{"as_of":"2026-08-04T04:45:00Z","caps":{"database_statements":6,"inbound":100,"outbound":100},"context_digest":"sha256:2c2d3c3f21fe8d738aa66b2dca37a78bd1e3e77d5c70b94eacacb7abd972f0ca","coverage":[{"denominator":299,"lane":"reference_resolution","note":"Typed states for the displayed outbound observations.","records_observed":100,"source":"paper_references, paper_reference_links","source_observed_at":"2026-05-18T10:16:16.287215Z","state":"measured"},{"denominator":154,"lane":"standing_notices","note":"One-hop event checks from named stored sources.","records_observed":154,"source":"scholarly_work_events, retraction_status_cache","source_observed_at":"2026-08-03T06:30:56.289259+00:00","state":"measured"},{"denominator":54,"lane":"inbound_itemization","note":"Pith citing papers itemized under the disclosed page cap.","records_observed":54,"source":"paper_references, paper_reference_links","source_observed_at":"2026-08-03T22:41:14.168187Z","state":"measured"},{"denominator":1,"lane":"external_citation_measurements","note":"A source-named dated measurement, never combined with another source.","records_observed":0,"source":"pith","source_observed_at":"2026-07-10T06:15:00.866473Z","state":"measured"}],"external_citation_measurements":[],"inbound":[{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":"2401.00096","doi":"10.48550/arxiv.2401.00096","metadata_source":"pith","pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-07-10T06:15:00.866473Z","title":"A foundation model for atomistic materials chemistry","venue":"physics.chem-ph","work_id":"29bfbd6f-762e-4448-8f07-4f24bf553e51","year":2023},"citing_paper":{"arxiv_id":"2405.04967","last_updated":"2024-05-10T16:49:52Z","snapshot_observed_at":"2026-07-29T18:41:03.654105Z","submitted_at":"2024-05-08T11:13:30Z","title":"MatterSim: A Deep Learning Atomistic Model Across Elements, Temperatures and Pressures","version":2},"reference_index":21,"source":"pdf_text","source_observed_at":"2026-05-17T00:13:39.542709Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2405.04967"},"observation_digest":"sha256:2417a40c84cc7cdbc2547ded0991e45a2119552c368ce2ffab3b6f5068407e04","observation_id":"4866b03c-82e1-4f54-b382-9e1f1d5eead0","resolution":{"observed_at":"2026-05-18T10:16:16.878114Z","resolver_source":"arxiv_id","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"crossref_status_cache"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":"2401.00096","doi":"10.48550/arxiv.2401.00096","metadata_source":"pith","pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-07-10T06:15:00.866473Z","title":"A foundation model for atomistic materials chemistry","venue":"physics.chem-ph","work_id":"29bfbd6f-762e-4448-8f07-4f24bf553e51","year":2023},"citing_paper":{"arxiv_id":"2410.12771","last_updated":"2026-05-20T00:46:02Z","snapshot_observed_at":"2026-08-02T13:38:33.183923Z","submitted_at":"2024-10-16T17:48:34Z","title":"Open Materials 2024 (OMat24) Inorganic Materials Dataset and Models","version":1},"reference_index":50,"source":"pdf_text","source_observed_at":"2026-05-16T23:42:26.178194Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2410.12771"},"observation_digest":"sha256:cd40db378fec33092686931489a719610e7e67f0764c7baebb27abe9d2ff7534","observation_id":"016cd590-8488-4608-85fb-029dc6e7f753","resolution":{"observed_at":"2026-05-18T10:16:16.878114Z","resolver_source":"arxiv_id","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"crossref_status_cache"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":"2401.00096","doi":"10.48550/arxiv.2401.00096","metadata_source":"pith","pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-07-10T06:15:00.866473Z","title":"A foundation model for atomistic materials chemistry","venue":"physics.chem-ph","work_id":"29bfbd6f-762e-4448-8f07-4f24bf553e51","year":2023},"citing_paper":{"arxiv_id":"2410.12771","last_updated":"2026-05-20T00:46:02Z","snapshot_observed_at":"2026-08-02T13:38:33.183923Z","submitted_at":"2024-10-16T17:48:34Z","title":"Open Materials 2024 (OMat24) Inorganic Materials Dataset and Models","version":2},"reference_index":50,"source":"pdf_text","source_observed_at":"2026-05-23T18:57:51.410210Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2410.12771"},"observation_digest":"sha256:e10f96f31a1d2321ea687ec258b5a49341688855af251ff10313c1362b00bee9","observation_id":"9626b3da-65f2-4996-b7d7-b3af9b94f709","resolution":{"observed_at":"2026-05-23T18:58:19.965226Z","resolver_source":"local_arxiv","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"crossref_status_cache"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":"2401.00096","doi":"10.48550/arxiv.2401.00096","metadata_source":"pith","pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-07-10T06:15:00.866473Z","title":"A foundation model for atomistic materials chemistry","venue":"physics.chem-ph","work_id":"29bfbd6f-762e-4448-8f07-4f24bf553e51","year":2023},"citing_paper":{"arxiv_id":"2503.10471","last_updated":"2026-04-14T03:47:25Z","snapshot_observed_at":"2026-08-03T23:25:33.240509Z","submitted_at":"2025-03-13T15:44:16Z","title":"Siamese Foundation Models for Crystal Structure Prediction","version":2},"reference_index":6,"source":"pdf_text","source_observed_at":"2026-05-23T00:12:30.772142Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2503.10471"},"observation_digest":"sha256:41579772a8fc7c644d493bee565a436df9ee428b79f5af13c6f07a3d55398c78","observation_id":"954d695c-4998-49f7-94c9-b87afb52a296","resolution":{"observed_at":"2026-05-23T00:15:15.065099Z","resolver_source":"local_arxiv","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"crossref_status_cache"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":"2401.00096","doi":"10.48550/arxiv.2401.00096","metadata_source":"pith","pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-07-10T06:15:00.866473Z","title":"A foundation model for atomistic materials chemistry","venue":"physics.chem-ph","work_id":"29bfbd6f-762e-4448-8f07-4f24bf553e51","year":2023},"citing_paper":{"arxiv_id":"2508.09113","last_updated":"2025-08-12T17:45:31Z","snapshot_observed_at":"2026-08-03T22:25:40.123847Z","submitted_at":"2025-08-12T17:45:31Z","title":"Machine Learning Phonon Spectra for Fast and Accurate Optical Lineshapes of Defects","version":1},"reference_index":19,"source":"pdf_text","source_observed_at":"2026-05-18T22:41:46.289356Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2508.09113"},"observation_digest":"sha256:4a05e3a51b888c936df629041ede664503aa6468b52eea9c9f21a7a36ce1b5b3","observation_id":"ce28824b-5d48-43af-a481-53b7533ccc96","resolution":{"observed_at":"2026-05-18T22:41:52.857234Z","resolver_source":"local_arxiv","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"crossref_status_cache"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":"2401.00096","doi":"10.48550/arxiv.2401.00096","metadata_source":"pith","pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-07-10T06:15:00.866473Z","title":"A foundation model for atomistic materials chemistry","venue":"physics.chem-ph","work_id":"29bfbd6f-762e-4448-8f07-4f24bf553e51","year":2023},"citing_paper":{"arxiv_id":"2510.03046","last_updated":"2026-04-08T14:57:20Z","snapshot_observed_at":"2026-07-06T22:31:40.462674Z","submitted_at":"2025-10-03T14:28:10Z","title":"Bayesian E(3)-Equivariant Interatomic Potential with Iterative Restratification of Many-body Message Passing","version":2},"reference_index":2,"source":"pdf_text","source_observed_at":"2026-05-18T10:01:16.498310Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2510.03046"},"observation_digest":"sha256:af0283b445c4352d293d15e75d2563107f38328b7c297a5aa8d2db88e38e7939","observation_id":"8abe01fc-391d-4e0b-8780-ebff26e70202","resolution":{"observed_at":"2026-05-18T10:16:16.878114Z","resolver_source":"arxiv_id","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"crossref_status_cache"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":"2401.00096","doi":"10.48550/arxiv.2401.00096","metadata_source":"pith","pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-07-10T06:15:00.866473Z","title":"A foundation model for atomistic materials chemistry","venue":"physics.chem-ph","work_id":"29bfbd6f-762e-4448-8f07-4f24bf553e51","year":2023},"citing_paper":{"arxiv_id":"2510.05020","last_updated":"2026-04-09T07:24:46Z","snapshot_observed_at":"2026-07-06T22:31:49.574184Z","submitted_at":"2025-10-06T17:00:21Z","title":"Comparing fine-tuning strategies of MACE machine learning force field for modeling Li-ion diffusion in LiF for batteries","version":2},"reference_index":20,"source":"pdf_text","source_observed_at":"2026-05-18T09:20:32.203345Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2510.05020"},"observation_digest":"sha256:c281355f9b3a77e1fd7b896004e740b8e6f38a28949c97fd46db73f423886572","observation_id":"061babfd-5084-4ca4-a2e4-d99620ccffca","resolution":{"observed_at":"2026-05-18T10:16:16.878114Z","resolver_source":"arxiv_id","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"crossref_status_cache"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":"2401.00096","doi":"10.48550/arxiv.2401.00096","metadata_source":"pith","pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-07-10T06:15:00.866473Z","title":"A foundation model for atomistic materials chemistry","venue":"physics.chem-ph","work_id":"29bfbd6f-762e-4448-8f07-4f24bf553e51","year":2023},"citing_paper":{"arxiv_id":"2510.26998","last_updated":"2025-10-30T20:56:38Z","snapshot_observed_at":"2026-07-06T22:34:33.419178Z","submitted_at":"2025-10-30T20:56:38Z","title":"Stability and Dynamics of Sn-based Halide Perovskites: Insights from MACE-MP-0 and Molecular Dynamics Simulations","version":1},"reference_index":38,"source":"pdf_text","source_observed_at":"2026-05-21T20:32:19.337829Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2510.26998"},"observation_digest":"sha256:f5ac00559fe97fb090906181ec37962d4e6f5cbd36bfdd13504bde7ebb9a951c","observation_id":"50d6929c-bd4d-453f-8f93-7aad2bf076a6","resolution":{"observed_at":"2026-05-21T20:34:20.884396Z","resolver_source":"local_arxiv","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"crossref_status_cache"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-08-03T22:41:14.168187Z","title":"(75) Waters, M","venue":null,"work_id":null,"year":2021},"citing_paper":{"arxiv_id":"2511.09521","last_updated":"2025-11-12T18:14:18Z","snapshot_observed_at":"2026-08-03T22:41:10.256982Z","submitted_at":"2025-11-12T18:14:18Z","title":"Role of Wadsley Defects and Cation Disorder to Enhance MoNb12O33 Diffusion","version":1},"reference_index":2025,"source":"pdf_text","source_observed_at":"2026-08-03T22:41:14.168187Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2511.09521"},"observation_digest":"sha256:c233377a1b4ca44ebc364844946987f31c6a64edef241813d6da8f3f9df2103c","observation_id":"530f51d0-2ddc-4a34-bb7b-9458df66016c","resolution":{"observed_at":"2026-08-03T22:41:14.168187Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-08-03T20:04:40.581044Z","title":"Batatia, P","venue":null,"work_id":null,"year":2024},"citing_paper":{"arxiv_id":"2511.21299","last_updated":"2026-06-22T13:58:44Z","snapshot_observed_at":"2026-08-03T23:49:54.229591Z","submitted_at":"2025-11-26T11:42:28Z","title":"Discovery and recovery of crystalline materials with property-conditioned transformers","version":3},"reference_index":89,"source":"pdf_text","source_observed_at":"2026-08-03T20:04:40.581044Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2511.21299"},"observation_digest":"sha256:553bffbd77b0f194d77f5f1f606c43cb7ee88218e6399502d43e49b37d271f34","observation_id":"c050c1ff-1ee8-4d7c-acbc-8dc6e8acef68","resolution":{"observed_at":"2026-08-03T20:04:40.581044Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":"2401.00096","doi":"10.48550/arxiv.2401.00096","metadata_source":"pith","pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-07-10T06:15:00.866473Z","title":"A foundation model for atomistic materials chemistry","venue":"physics.chem-ph","work_id":"29bfbd6f-762e-4448-8f07-4f24bf553e51","year":2023},"citing_paper":{"arxiv_id":"2512.01693","last_updated":"2026-06-26T05:03:29Z","snapshot_observed_at":"2026-08-03T19:10:40.223418Z","submitted_at":"2025-12-01T13:59:55Z","title":"LitMOF: An LLM Multi-Agent for Literature-Validated Metal-Organic Frameworks Database Correction and Expansion","version":2},"reference_index":20,"source":"pdf_text","source_observed_at":"2026-05-17T02:54:00.695905Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2512.01693"},"observation_digest":"sha256:c874ad21289340209a39c10d6d69ab03bd9feb689f90653a178b7b403a8bd5a1","observation_id":"9ec98f88-23d6-4749-8e32-878fe9fce666","resolution":{"observed_at":"2026-05-18T10:16:16.878114Z","resolver_source":"arxiv_id","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"crossref_status_cache"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-08-03T19:10:42.432140Z","title":"A foundation model for atomistic materials chemistry","venue":null,"work_id":null,"year":2023},"citing_paper":{"arxiv_id":"2512.01693","last_updated":"2026-06-26T05:03:29Z","snapshot_observed_at":"2026-08-03T19:10:40.223418Z","submitted_at":"2025-12-01T13:59:55Z","title":"LitMOF: An LLM Multi-Agent for Literature-Validated Metal-Organic Frameworks Database Correction and Expansion","version":3},"reference_index":20,"source":"pdf_text","source_observed_at":"2026-08-03T19:10:42.432140Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2512.01693"},"observation_digest":"sha256:cfb20ba03af4774f8262e821f69ed4f0b087f6ede8a3ea112493a0c957c2f9fd","observation_id":"04e56bcb-a85d-4a68-a315-2903aa6dd604","resolution":{"observed_at":"2026-08-03T19:10:42.432140Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-08-03T12:25:43.978997Z","title":"universal-Li","venue":null,"work_id":null,"year":1935},"citing_paper":{"arxiv_id":"2601.03151","last_updated":"2026-01-06T16:22:59Z","snapshot_observed_at":"2026-08-03T12:25:22.791872Z","submitted_at":"2026-01-06T16:22:59Z","title":"Novel fast Li-ion conductors for solid-state electrolytes from first-principles","version":1},"reference_index":1999,"source":"pdf_text","source_observed_at":"2026-08-03T12:25:43.978997Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2601.03151"},"observation_digest":"sha256:eae3f0c0aaedc6ef1104deda68d92f31865585e229bfa8f80e5301d269c7de0d","observation_id":"e89abedd-973f-4449-9ea3-a1dc0b60c0a7","resolution":{"observed_at":"2026-08-03T12:25:43.978997Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-08-03T10:45:19.282901Z","title":"Batatia, P","venue":null,"work_id":null,"year":2023},"citing_paper":{"arxiv_id":"2601.09123","last_updated":"2026-01-14T03:45:58Z","snapshot_observed_at":"2026-08-03T10:45:15.011838Z","submitted_at":"2026-01-14T03:45:58Z","title":"Data-Driven Exploration and Insights into Temperature-Dependent Phonons in Inorganic Materials","version":1},"reference_index":31,"source":"pdf_text","source_observed_at":"2026-08-03T10:45:19.282901Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2601.09123"},"observation_digest":"sha256:7a58351c2c127df5b9547d959a6cc9084c34046474ebab4d6b6acad95fcafca9","observation_id":"55cbcdb6-9aa5-47e4-b666-e23974484bb4","resolution":{"observed_at":"2026-08-03T10:45:19.282901Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-08-03T08:46:39.662781Z","title":"A foundation model for atomistic materials chemistry.arXiv preprint arXiv:2401.00096, 2023","venue":null,"work_id":null,"year":2023},"citing_paper":{"arxiv_id":"2601.16195","last_updated":"2026-06-04T09:53:42Z","snapshot_observed_at":"2026-08-03T08:46:36.608036Z","submitted_at":"2026-01-22T18:46:58Z","title":"Pushing the limits of unconstrained machine-learned interatomic potentials","version":3},"reference_index":16,"source":"pdf_text","source_observed_at":"2026-08-03T08:46:39.662781Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2601.16195"},"observation_digest":"sha256:71c15347cf43f4cee4354d575000213c59808b364464bfe45c0bb90151905c3e","observation_id":"04ee55ef-fd51-4050-97d8-7e186f01ff6f","resolution":{"observed_at":"2026-08-03T08:46:39.662781Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-08-03T01:17:41.265230Z","title":"M.; Wu, Y.; Hu, Z.; Huang, Y.; Hong, Z","venue":null,"work_id":null,"year":2021},"citing_paper":{"arxiv_id":"2602.10236","last_updated":"2026-06-02T18:32:29Z","snapshot_observed_at":"2026-08-03T01:17:37.461776Z","submitted_at":"2026-02-10T19:33:35Z","title":"Computational discovery of cathode materials for rechargeable aqueous zinc-ion batteries","version":2},"reference_index":4553,"source":"pdf_text","source_observed_at":"2026-08-03T01:17:41.265230Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2602.10236"},"observation_digest":"sha256:7f1e106faeed2184c4174cc5581fea52c88704fcc4c6ab24c12d6844ef8c0524","observation_id":"c099b37a-68e1-4fa2-9c33-511419f5d7c4","resolution":{"observed_at":"2026-08-03T01:17:41.265230Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":"2401.00096","doi":"10.48550/arxiv.2401.00096","metadata_source":"pith","pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-07-10T06:15:00.866473Z","title":"A foundation model for atomistic materials chemistry","venue":"physics.chem-ph","work_id":"29bfbd6f-762e-4448-8f07-4f24bf553e51","year":2023},"citing_paper":{"arxiv_id":"2604.20515","last_updated":"2026-04-22T12:58:05Z","snapshot_observed_at":"2026-08-02T19:53:23.491640Z","submitted_at":"2026-04-22T12:58:05Z","title":"Accurate and Efficient Interatomic Potentials for Dislocations in InP","version":1},"reference_index":19,"source":"pdf_text","source_observed_at":"2026-05-10T00:21:38.957432Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2604.20515"},"observation_digest":"sha256:ab84b49ff1b3018d6a11609513446d3c36213b2e9a0bffb6b4cbb1a2f81ce6fc","observation_id":"ee9176ba-c11a-422a-99e2-d5ea94953e9c","resolution":{"observed_at":"2026-05-18T10:16:16.878114Z","resolver_source":"arxiv_id","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"crossref_status_cache"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":"2401.00096","doi":"10.48550/arxiv.2401.00096","metadata_source":"pith","pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-07-10T06:15:00.866473Z","title":"A foundation model for atomistic materials chemistry","venue":"physics.chem-ph","work_id":"29bfbd6f-762e-4448-8f07-4f24bf553e51","year":2023},"citing_paper":{"arxiv_id":"2604.21222","last_updated":"2026-04-23T02:37:29Z","snapshot_observed_at":"2026-07-06T23:07:51.979267Z","submitted_at":"2026-04-23T02:37:29Z","title":"Neutron and X-ray Diffraction Reveal the Limits of Long-Range Machine Learning Potentials for Medium-Range Order in Silica Glass","version":1},"reference_index":36,"source":"pdf_text","source_observed_at":"2026-05-09T22:01:57.746338Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2604.21222"},"observation_digest":"sha256:f6408e7cb86e824e1474e5e474381a04fdbf68cfc9157a205af1f3a03a9c9476","observation_id":"aedf4ba6-efac-460f-be45-922bff15b006","resolution":{"observed_at":"2026-05-18T10:16:16.878114Z","resolver_source":"arxiv_id","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"crossref_status_cache"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":"2401.00096","doi":"10.48550/arxiv.2401.00096","metadata_source":"pith","pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-07-10T06:15:00.866473Z","title":"A foundation model for atomistic materials chemistry","venue":"physics.chem-ph","work_id":"29bfbd6f-762e-4448-8f07-4f24bf553e51","year":2023},"citing_paper":{"arxiv_id":"2604.27685","last_updated":"2026-04-30T10:20:58Z","snapshot_observed_at":"2026-07-06T23:13:07.378140Z","submitted_at":"2026-04-30T10:20:58Z","title":"VibroML: an automated toolkit for high-throughput vibrational analysis and dynamic instability remediation of crystalline materials using machine-learned potentials","version":1},"reference_index":19,"source":"pdf_text","source_observed_at":"2026-05-07T06:32:25.205347Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2604.27685"},"observation_digest":"sha256:70c510c1cbcd6f5852571b9371343eec30dc36e41a60bcf144c5dba1605463c7","observation_id":"1d759406-b888-45bc-8c30-866f752b8233","resolution":{"observed_at":"2026-05-18T10:16:16.878114Z","resolver_source":"arxiv_id","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"crossref_status_cache"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":"2401.00096","doi":"10.48550/arxiv.2401.00096","metadata_source":"pith","pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-07-10T06:15:00.866473Z","title":"A foundation model for atomistic materials chemistry","venue":"physics.chem-ph","work_id":"29bfbd6f-762e-4448-8f07-4f24bf553e51","year":2023},"citing_paper":{"arxiv_id":"2605.03205","last_updated":"2026-05-04T22:48:45Z","snapshot_observed_at":"2026-07-06T23:16:10.769968Z","submitted_at":"2026-05-04T22:48:45Z","title":"From Knowledge to Action: Outcomes of the 2025 Large Language Model (LLM) Hackathon for Applications in Materials Science and Chemistry","version":1},"reference_index":76,"source":"pdf_text","source_observed_at":"2026-05-08T17:38:30.092429Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2605.03205"},"observation_digest":"sha256:cb0881411f8ed8b6f6191387e184247c10b2247ebcf599ebb6ae3b6e96543b10","observation_id":"8f4c0c7f-c042-47dd-8aba-57b708cb8503","resolution":{"observed_at":"2026-05-18T10:16:16.878114Z","resolver_source":"arxiv_id","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"crossref_status_cache"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":"2401.00096","doi":"10.48550/arxiv.2401.00096","metadata_source":"pith","pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-07-10T06:15:00.866473Z","title":"A foundation model for atomistic materials chemistry","venue":"physics.chem-ph","work_id":"29bfbd6f-762e-4448-8f07-4f24bf553e51","year":2023},"citing_paper":{"arxiv_id":"2605.03964","last_updated":"2026-05-15T16:57:14Z","snapshot_observed_at":"2026-08-03T14:39:01.411009Z","submitted_at":"2026-05-05T16:48:23Z","title":"Pretrained Model Representations as Acquisition Signals for Active Learning of MLIPs","version":1},"reference_index":3,"source":"arxiv_source","source_observed_at":"2026-05-07T16:10:51.630034Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2605.03964"},"observation_digest":"sha256:61c360316574ba6954ee558f2fe6bb6ca262102769473bbcf4aca5e076c427f1","observation_id":"b4038e33-92bb-4f33-ae64-cca6fe0bee0e","resolution":{"observed_at":"2026-05-18T10:16:16.878114Z","resolver_source":"arxiv_id","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"crossref_status_cache"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":"2401.00096","doi":"10.48550/arxiv.2401.00096","metadata_source":"pith","pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-07-10T06:15:00.866473Z","title":"A foundation model for atomistic materials chemistry","venue":"physics.chem-ph","work_id":"29bfbd6f-762e-4448-8f07-4f24bf553e51","year":2023},"citing_paper":{"arxiv_id":"2605.03964","last_updated":"2026-05-15T16:57:14Z","snapshot_observed_at":"2026-08-03T14:39:01.411009Z","submitted_at":"2026-05-05T16:48:23Z","title":"Pretrained Model Representations as Acquisition Signals for Active Learning of MLIPs","version":2},"reference_index":4,"source":"arxiv_source","source_observed_at":"2026-05-19T16:45:46.810947Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2605.03964"},"observation_digest":"sha256:72cd3eb2f8b48c92d037b8325a4b0a01c36c7022b7c9840139bf9fba365e866d","observation_id":"db1184d3-dcd4-47a1-92f4-fd459b5a3388","resolution":{"observed_at":"2026-05-19T16:47:40.278865Z","resolver_source":"local_arxiv","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"crossref_status_cache"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":"2401.00096","doi":"10.48550/arxiv.2401.00096","metadata_source":"pith","pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-07-10T06:15:00.866473Z","title":"A foundation model for atomistic materials chemistry","venue":"physics.chem-ph","work_id":"29bfbd6f-762e-4448-8f07-4f24bf553e51","year":2023},"citing_paper":{"arxiv_id":"2605.07927","last_updated":"2026-05-28T21:59:19Z","snapshot_observed_at":"2026-07-06T23:20:15.696237Z","submitted_at":"2026-05-08T16:01:20Z","title":"MatterSim-MT: A multi-task foundation model for in silico materials characterization","version":1},"reference_index":23,"source":"pdf_text","source_observed_at":"2026-05-11T03:10:13.171349Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2605.07927"},"observation_digest":"sha256:6c6045ffc100dc1a30bbacaba80bf6dd3a6fe1195aabdabde2ffca95a52985fd","observation_id":"21607ce7-129d-4ad7-a5c4-f4dc9c092707","resolution":{"observed_at":"2026-05-18T10:16:16.878114Z","resolver_source":"arxiv_id","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"crossref_status_cache"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":"2401.00096","doi":"10.48550/arxiv.2401.00096","metadata_source":"pith","pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-07-10T06:15:00.866473Z","title":"A foundation model for atomistic materials chemistry","venue":"physics.chem-ph","work_id":"29bfbd6f-762e-4448-8f07-4f24bf553e51","year":2023},"citing_paper":{"arxiv_id":"2605.07927","last_updated":"2026-05-28T21:59:19Z","snapshot_observed_at":"2026-07-06T23:20:15.696237Z","submitted_at":"2026-05-08T16:01:20Z","title":"MatterSim-MT: A multi-task foundation model for in silico materials characterization","version":2},"reference_index":23,"source":"pdf_text","source_observed_at":"2026-06-30T23:05:47.726419Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2605.07927"},"observation_digest":"sha256:57322418c452619fbd9b7db1141448f903861e6c3b33f583bb6895531a2360c4","observation_id":"4c42a35c-5697-403b-989e-3f32d6f24964","resolution":{"observed_at":"2026-07-01T13:35:46.329832Z","resolver_source":"local_arxiv","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"crossref_status_cache"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":"2401.00096","doi":"10.48550/arxiv.2401.00096","metadata_source":"pith","pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-07-10T06:15:00.866473Z","title":"A foundation model for atomistic materials chemistry","venue":"physics.chem-ph","work_id":"29bfbd6f-762e-4448-8f07-4f24bf553e51","year":2023},"citing_paper":{"arxiv_id":"2605.08885","last_updated":"2026-05-09T11:07:03Z","snapshot_observed_at":"2026-07-06T23:21:02.177557Z","submitted_at":"2026-05-09T11:07:03Z","title":"Compact SO(3) Equivariant Atomistic Foundation Models via Structural Pruning","version":1},"reference_index":2,"source":"pdf_text","source_observed_at":"2026-05-12T01:43:08.443497Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2605.08885"},"observation_digest":"sha256:bf80e70d4abf31f80df8cf03a0fe3109a9e217782d32b9559198fffdb35f9ed6","observation_id":"36e7aee8-7024-4ab0-b366-156a54e7d06d","resolution":{"observed_at":"2026-05-18T10:16:16.878114Z","resolver_source":"arxiv_id","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"crossref_status_cache"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":"2401.00096","doi":"10.48550/arxiv.2401.00096","metadata_source":"pith","pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-07-10T06:15:00.866473Z","title":"A foundation model for atomistic materials chemistry","venue":"physics.chem-ph","work_id":"29bfbd6f-762e-4448-8f07-4f24bf553e51","year":2023},"citing_paper":{"arxiv_id":"2605.09394","last_updated":"2026-05-10T07:43:42Z","snapshot_observed_at":"2026-08-04T00:42:24.373534Z","submitted_at":"2026-05-10T07:43:42Z","title":"Systematic Fine-Tuning of MACE Interatomic Potentials for Catalysis","version":1},"reference_index":25,"source":"pdf_text","source_observed_at":"2026-05-12T02:30:40.814893Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2605.09394"},"observation_digest":"sha256:325ba1873be47980dbe496e6213c0da3e6a85ed417bc8ffbe3a2b390fc718a25","observation_id":"4d4689d5-71fc-4e84-8da3-1b1a35a68fec","resolution":{"observed_at":"2026-05-18T10:16:16.878114Z","resolver_source":"arxiv_id","status":"metadata_mismatch"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"crossref_status_cache"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":"2401.00096","doi":"10.48550/arxiv.2401.00096","metadata_source":"pith","pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-07-10T06:15:00.866473Z","title":"A foundation model for atomistic materials chemistry","venue":"physics.chem-ph","work_id":"29bfbd6f-762e-4448-8f07-4f24bf553e51","year":2023},"citing_paper":{"arxiv_id":"2605.10432","last_updated":"2026-05-11T12:04:37Z","snapshot_observed_at":"2026-07-06T23:22:23.287792Z","submitted_at":"2026-05-11T12:04:37Z","title":"Effective dynamic constants for nonequilibrium third-principles simulations","version":1},"reference_index":7,"source":"arxiv_source","source_observed_at":"2026-05-12T05:28:52.154769Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2605.10432"},"observation_digest":"sha256:4c518ebe76d77924d50ed0e5eca1a02b852830bac4d58d4d5e114fc8739f92fe","observation_id":"b2dd9154-4111-4e75-b634-d1bcd0fb28be","resolution":{"observed_at":"2026-05-18T10:16:16.878114Z","resolver_source":"arxiv_id","status":"metadata_mismatch"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"crossref_status_cache"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":"2401.00096","doi":"10.48550/arxiv.2401.00096","metadata_source":"pith","pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-07-10T06:15:00.866473Z","title":"A foundation model for atomistic materials chemistry","venue":"physics.chem-ph","work_id":"29bfbd6f-762e-4448-8f07-4f24bf553e51","year":2023},"citing_paper":{"arxiv_id":"2605.11610","last_updated":"2026-05-12T06:42:00Z","snapshot_observed_at":"2026-08-02T19:22:47.380556Z","submitted_at":"2026-05-12T06:42:00Z","title":"Fast and Accurate Prediction of Lattice Thermal Conductivity via Machine Learning Surrogates","version":1},"reference_index":10,"source":"pdf_text","source_observed_at":"2026-05-13T01:41:43.141782Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2605.11610"},"observation_digest":"sha256:448afc32525e4acb303c9cbff689127f91a475af63f0c81ed0c8f2272d92d465","observation_id":"921bfe9d-67c4-4012-818c-a5aeae05634a","resolution":{"observed_at":"2026-05-18T10:16:16.878114Z","resolver_source":"arxiv_id","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"crossref_status_cache"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":"2401.00096","doi":"10.48550/arxiv.2401.00096","metadata_source":"pith","pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-07-10T06:15:00.866473Z","title":"A foundation model for atomistic materials chemistry","venue":"physics.chem-ph","work_id":"29bfbd6f-762e-4448-8f07-4f24bf553e51","year":2023},"citing_paper":{"arxiv_id":"2605.13788","last_updated":"2026-05-15T16:53:38Z","snapshot_observed_at":"2026-08-02T05:09:13.977740Z","submitted_at":"2026-05-13T17:08:37Z","title":"Force-Aware Neural Tangent Kernels for Scalable and Robust Active Learning of MLIPs","version":1},"reference_index":3,"source":"arxiv_source","source_observed_at":"2026-05-14T19:11:32.991952Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2605.13788"},"observation_digest":"sha256:ddf557a0bd028d9652f039071fea24534f3f0f71f984759465caa5f8c1efb14d","observation_id":"2a036c8b-e71c-435a-a1e8-2114f44752d1","resolution":{"observed_at":"2026-05-18T10:16:16.878114Z","resolver_source":"arxiv_id","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"crossref_status_cache"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":"2401.00096","doi":"10.48550/arxiv.2401.00096","metadata_source":"pith","pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-07-10T06:15:00.866473Z","title":"A foundation model for atomistic materials chemistry","venue":"physics.chem-ph","work_id":"29bfbd6f-762e-4448-8f07-4f24bf553e51","year":2023},"citing_paper":{"arxiv_id":"2605.13788","last_updated":"2026-05-15T16:53:38Z","snapshot_observed_at":"2026-08-02T05:09:13.977740Z","submitted_at":"2026-05-13T17:08:37Z","title":"Force-Aware Neural Tangent Kernels for Scalable and Robust Active Learning of MLIPs","version":2},"reference_index":3,"source":"arxiv_source","source_observed_at":"2026-05-19T16:45:31.705747Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2605.13788"},"observation_digest":"sha256:57d7e0083c4ecc4ede774f2d26b4cad11e68c98df858d24b17744a9348b7a934","observation_id":"903105a7-0055-4eb4-a207-afd9c3d55966","resolution":{"observed_at":"2026-05-19T16:47:40.313449Z","resolver_source":"local_arxiv","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"crossref_status_cache"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":"2401.00096","doi":"10.48550/arxiv.2401.00096","metadata_source":"pith","pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-07-10T06:15:00.866473Z","title":"A foundation model for atomistic materials chemistry","venue":"physics.chem-ph","work_id":"29bfbd6f-762e-4448-8f07-4f24bf553e51","year":2023},"citing_paper":{"arxiv_id":"2605.14527","last_updated":"2026-05-14T08:10:42Z","snapshot_observed_at":"2026-08-03T21:00:18.077427Z","submitted_at":"2026-05-14T08:10:42Z","title":"Lang2MLIP: End-to-End Language-to-Machine Learning Interatomic Potential Development with Autonomous Agentic Workflows","version":1},"reference_index":49,"source":"arxiv_source","source_observed_at":"2026-05-15T02:17:26.265221Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2605.14527"},"observation_digest":"sha256:86ccf4491452a77aeab4ef47ce65fa63146d92531bc3a76fca1d7ee8a5d06746","observation_id":"a90bb32b-680e-438c-92d0-21f024cb45a1","resolution":{"observed_at":"2026-05-18T10:16:16.878114Z","resolver_source":"arxiv_id","status":"metadata_mismatch"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"crossref_status_cache"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":"2401.00096","doi":"10.48550/arxiv.2401.00096","metadata_source":"pith","pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-07-10T06:15:00.866473Z","title":"A foundation model for atomistic materials chemistry","venue":"physics.chem-ph","work_id":"29bfbd6f-762e-4448-8f07-4f24bf553e51","year":2023},"citing_paper":{"arxiv_id":"2605.18404","last_updated":"2026-05-19T11:11:34Z","snapshot_observed_at":"2026-07-06T23:29:20.279470Z","submitted_at":"2026-05-18T13:45:58Z","title":"JanusPipe: Efficient Pipeline Parallel Training for Machine Learning Interatomic Potentials","version":1},"reference_index":1,"source":"arxiv_source","source_observed_at":"2026-05-19T23:50:17.969096Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2605.18404"},"observation_digest":"sha256:cb785d7ccb325691f6c3af56bba31f48fc071c0474adbe801891988025b7d70d","observation_id":"84af3f4f-039a-496e-bb26-93e1a3919915","resolution":{"observed_at":"2026-05-19T23:52:52.598965Z","resolver_source":"local_arxiv","status":"metadata_mismatch"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"crossref_status_cache"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":"2401.00096","doi":"10.48550/arxiv.2401.00096","metadata_source":"pith","pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-07-10T06:15:00.866473Z","title":"A foundation model for atomistic materials chemistry","venue":"physics.chem-ph","work_id":"29bfbd6f-762e-4448-8f07-4f24bf553e51","year":2023},"citing_paper":{"arxiv_id":"2605.18404","last_updated":"2026-05-19T11:11:34Z","snapshot_observed_at":"2026-07-06T23:29:20.279470Z","submitted_at":"2026-05-18T13:45:58Z","title":"JanusPipe: Efficient Pipeline Parallel Training for Machine Learning Interatomic Potentials","version":2},"reference_index":1,"source":"arxiv_source","source_observed_at":"2026-05-20T08:36:17.821556Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2605.18404"},"observation_digest":"sha256:ca89e494c4a2df85c22863ef8f9880b18883268a42bd04efd3627eca81656b8f","observation_id":"a2f0e597-3b9e-43ae-b303-554b8d6d647a","resolution":{"observed_at":"2026-05-20T08:38:09.066584Z","resolver_source":"local_arxiv","status":"metadata_mismatch"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"crossref_status_cache"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":"2401.00096","doi":"10.48550/arxiv.2401.00096","metadata_source":"pith","pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-07-10T06:15:00.866473Z","title":"A foundation model for atomistic materials chemistry","venue":"physics.chem-ph","work_id":"29bfbd6f-762e-4448-8f07-4f24bf553e51","year":2023},"citing_paper":{"arxiv_id":"2605.22698","last_updated":"2026-05-21T16:40:40Z","snapshot_observed_at":"2026-07-06T23:32:59.663926Z","submitted_at":"2026-05-21T16:40:40Z","title":"Machine Learning Interatomic Potentials: Advancing Open-Source Software for Efficient and Scalable Molecular Simulation","version":1},"reference_index":36,"source":"pdf_text","source_observed_at":"2026-05-22T03:33:02.264346Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2605.22698"},"observation_digest":"sha256:a4614f00c421207e3af42e65880c549ecfea6766476a66eaa88c94492c01da5f","observation_id":"54a23a91-e3d6-4402-8ee9-06d759d5a3d2","resolution":{"observed_at":"2026-05-22T03:34:34.223557Z","resolver_source":"local_arxiv","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"crossref_status_cache"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":"2401.00096","doi":"10.48550/arxiv.2401.00096","metadata_source":"pith","pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-07-10T06:15:00.866473Z","title":"A foundation model for atomistic materials chemistry","venue":"physics.chem-ph","work_id":"29bfbd6f-762e-4448-8f07-4f24bf553e51","year":2023},"citing_paper":{"arxiv_id":"2605.25219","last_updated":"2026-05-24T19:06:08Z","snapshot_observed_at":"2026-07-06T23:35:11.987278Z","submitted_at":"2026-05-24T19:06:08Z","title":"Exploring Multi-Transition-Metal NASICON Frameworks as High-Performance Cathodes for Sodium-Ion Batteries","version":1},"reference_index":2,"source":"pdf_text","source_observed_at":"2026-06-29T23:30:46.828013Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2605.25219"},"observation_digest":"sha256:9adbf315ed72cb18e6fa751088dcf116c9353035c7efeb310581f2a2e5f9d272","observation_id":"b05ae2dc-1c10-4a28-9efe-d3dc45fda04c","resolution":{"observed_at":"2026-06-29T23:34:03.839545Z","resolver_source":"local_arxiv","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"crossref_status_cache"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":"2401.00096","doi":"10.48550/arxiv.2401.00096","metadata_source":"pith","pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-07-10T06:15:00.866473Z","title":"A foundation model for atomistic materials chemistry","venue":"physics.chem-ph","work_id":"29bfbd6f-762e-4448-8f07-4f24bf553e51","year":2023},"citing_paper":{"arxiv_id":"2605.28743","last_updated":"2026-05-27T17:02:07Z","snapshot_observed_at":"2026-07-06T23:38:19.096349Z","submitted_at":"2026-05-27T17:02:07Z","title":"Universal Stability of Ga Split Vacancies across \\alpha-, \\beta-, and \\kappa-Ga2O3 Polymorphs: A Machine-Learning Accelerated Study","version":1},"reference_index":39,"source":"pdf_text","source_observed_at":"2026-06-29T10:55:39.375986Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2605.28743"},"observation_digest":"sha256:899d548cbf739bd4345b81235ef0339c0b9ba30ea80fbbecebf28dd200866b39","observation_id":"3b054924-0f78-48eb-b7e8-e141ddbb5951","resolution":{"observed_at":"2026-06-29T11:03:18.767010Z","resolver_source":"local_arxiv","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"crossref_status_cache"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":"2401.00096","doi":"10.48550/arxiv.2401.00096","metadata_source":"pith","pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-07-10T06:15:00.866473Z","title":"A foundation model for atomistic materials chemistry","venue":"physics.chem-ph","work_id":"29bfbd6f-762e-4448-8f07-4f24bf553e51","year":2023},"citing_paper":{"arxiv_id":"2605.30889","last_updated":"2026-05-29T06:25:47Z","snapshot_observed_at":"2026-07-06T23:40:07.833692Z","submitted_at":"2026-05-29T06:25:47Z","title":"MLIPilot: LLM-Driven Auto-Research for Machine-Learned Interatomic Potentials","version":1},"reference_index":16,"source":"pdf_text","source_observed_at":"2026-06-28T20:30:06.907278Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2605.30889"},"observation_digest":"sha256:f36be3ec74108e2503117a7e567fb86b94ea52d79f879e98109357e984ad1d98","observation_id":"07431d98-e437-4ee4-bf6d-866d210a6175","resolution":{"observed_at":"2026-06-28T20:32:37.283132Z","resolver_source":"local_arxiv","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"crossref_status_cache"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":"2401.00096","doi":"10.48550/arxiv.2401.00096","metadata_source":"pith","pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-07-10T06:15:00.866473Z","title":"A foundation model for atomistic materials chemistry","venue":"physics.chem-ph","work_id":"29bfbd6f-762e-4448-8f07-4f24bf553e51","year":2023},"citing_paper":{"arxiv_id":"2606.02419","last_updated":"2026-06-10T13:43:34Z","snapshot_observed_at":"2026-08-03T18:31:08.014636Z","submitted_at":"2026-06-01T15:59:10Z","title":"DPA4: Pushing the Accuracy-Cost Frontier of Interatomic Potentials with EMFA SO(2) Convolution","version":3},"reference_index":246,"source":"arxiv_source","source_observed_at":"2026-06-28T12:04:41.497247Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2606.02419"},"observation_digest":"sha256:8da71288f995b929cdf0c4ffd951a89305289f88958c2a79263c410512df5469","observation_id":"66c0b3b1-bfa2-4e5b-a745-1aa704d204eb","resolution":{"observed_at":"2026-07-02T01:26:24.170818Z","resolver_source":"local_arxiv","status":"metadata_mismatch"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"crossref_status_cache"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":"2401.00096","doi":"10.48550/arxiv.2401.00096","metadata_source":"pith","pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-07-10T06:15:00.866473Z","title":"A foundation model for atomistic materials chemistry","venue":"physics.chem-ph","work_id":"29bfbd6f-762e-4448-8f07-4f24bf553e51","year":2023},"citing_paper":{"arxiv_id":"2606.04973","last_updated":"2026-06-03T14:54:38Z","snapshot_observed_at":"2026-07-06T23:45:02.342193Z","submitted_at":"2026-06-03T14:54:38Z","title":"SLUSCHI-UP: A Web Infrastructure for SLUSCHI Melting-Temperature Calculations Using Universal Machine-Learning Interatomic Potentials","version":1},"reference_index":15,"source":"pdf_text","source_observed_at":"2026-06-28T05:16:26.340613Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2606.04973"},"observation_digest":"sha256:499d8a0c299570594631f0cba315de3cf01277884c0b24bd441043d7f23e9486","observation_id":"ab175de6-3693-4fd4-92be-033def3824b4","resolution":{"observed_at":"2026-07-02T10:06:52.128816Z","resolver_source":"local_arxiv","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"crossref_status_cache"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":"2401.00096","doi":"10.48550/arxiv.2401.00096","metadata_source":"pith","pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-07-10T06:15:00.866473Z","title":"A foundation model for atomistic materials chemistry","venue":"physics.chem-ph","work_id":"29bfbd6f-762e-4448-8f07-4f24bf553e51","year":2023},"citing_paper":{"arxiv_id":"2606.12704","last_updated":"2026-06-10T21:46:04Z","snapshot_observed_at":"2026-08-01T18:38:10.365198Z","submitted_at":"2026-06-10T21:46:04Z","title":"Fine-tuning MLIP foundation models: strategies for accuracy and transferability","version":1},"reference_index":1,"source":"pdf_text","source_observed_at":"2026-06-27T07:38:30.547968Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2606.12704"},"observation_digest":"sha256:27a027be8d5ae8bef5bdd8029041d7ac3602bb388106659f3bb7ab820d4d0e38","observation_id":"58dc38ab-2fdc-47f3-acd1-9f90f68076b7","resolution":{"observed_at":"2026-07-03T13:38:19.659753Z","resolver_source":"local_arxiv","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"crossref_status_cache"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":"2401.00096","doi":"10.48550/arxiv.2401.00096","metadata_source":"pith","pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-07-10T06:15:00.866473Z","title":"A foundation model for atomistic materials chemistry","venue":"physics.chem-ph","work_id":"29bfbd6f-762e-4448-8f07-4f24bf553e51","year":2023},"citing_paper":{"arxiv_id":"2606.17954","last_updated":"2026-06-16T14:08:19Z","snapshot_observed_at":"2026-07-06T23:53:25.839293Z","submitted_at":"2026-06-16T14:08:19Z","title":"Revisiting quantum effects on dislocation glide in bcc metals from DFT calculations and machine-learning potentials","version":1},"reference_index":18,"source":"arxiv_source","source_observed_at":"2026-06-26T23:45:03.135167Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2606.17954"},"observation_digest":"sha256:196c603f06a07af3f55d4a6ba9f56cd6af60cb58f110c5e55b5d06c9ae0cb65e","observation_id":"a8a79287-8e24-4779-8aa6-fc0d7a3364b5","resolution":{"observed_at":"2026-07-03T22:08:59.322040Z","resolver_source":"local_arxiv","status":"metadata_mismatch"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"crossref_status_cache"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":"2401.00096","doi":"10.48550/arxiv.2401.00096","metadata_source":"pith","pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-07-10T06:15:00.866473Z","title":"A foundation model for atomistic materials chemistry","venue":"physics.chem-ph","work_id":"29bfbd6f-762e-4448-8f07-4f24bf553e51","year":2023},"citing_paper":{"arxiv_id":"2606.18769","last_updated":"2026-06-17T07:30:20Z","snapshot_observed_at":"2026-08-01T15:45:05.278941Z","submitted_at":"2026-06-17T07:30:20Z","title":"Role of Local Structural Variation in X-ray Photoelectron Spectrum of Silicon Oxide Interfaces","version":1},"reference_index":12,"source":"pdf_text","source_observed_at":"2026-06-26T20:28:26.229530Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2606.18769"},"observation_digest":"sha256:4b4de1177ab350f770d0dce0e3063b5168398792c76a0aba4858a7102322c7bd","observation_id":"47248157-0afa-432c-8be0-1d17330e6cfc","resolution":{"observed_at":"2026-07-04T01:19:21.247161Z","resolver_source":"local_arxiv","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"crossref_status_cache"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":"2401.00096","doi":"10.48550/arxiv.2401.00096","metadata_source":"pith","pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-07-10T06:15:00.866473Z","title":"A foundation model for atomistic materials chemistry","venue":"physics.chem-ph","work_id":"29bfbd6f-762e-4448-8f07-4f24bf553e51","year":2023},"citing_paper":{"arxiv_id":"2606.21395","last_updated":"2026-06-19T13:01:45Z","snapshot_observed_at":"2026-07-06T23:56:26.805329Z","submitted_at":"2026-06-19T13:01:45Z","title":"Atomistic Language Models Understand and Generate Materials","version":1},"reference_index":2,"source":"pdf_text","source_observed_at":"2026-06-26T14:54:28.608607Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2606.21395"},"observation_digest":"sha256:5a6d8fb19bf621751eecee8ccac346ae09ec283fa7c85397ad722e6e80cfbae6","observation_id":"f7c1b45c-18ef-4899-b073-68d97dddd3d0","resolution":{"observed_at":"2026-07-04T06:09:36.567659Z","resolver_source":"local_arxiv","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"crossref_status_cache"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":"2401.00096","doi":"10.48550/arxiv.2401.00096","metadata_source":"pith","pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-07-10T06:15:00.866473Z","title":"A foundation model for atomistic materials chemistry","venue":"physics.chem-ph","work_id":"29bfbd6f-762e-4448-8f07-4f24bf553e51","year":2023},"citing_paper":{"arxiv_id":"2606.23725","last_updated":"2026-06-29T15:04:15Z","snapshot_observed_at":"2026-07-06T23:58:25.400508Z","submitted_at":"2026-06-19T07:51:30Z","title":"Computational references are not experiments: pre-registered validation of machine-learned sodium-cathode voltages","version":1},"reference_index":11,"source":"pdf_text","source_observed_at":"2026-06-26T13:57:44.290812Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2606.23725"},"observation_digest":"sha256:4f60c2408e811439094cbc92fb9b95062a0138887770ce52c35249de7bb68f2f","observation_id":"316fba20-8617-40a5-920a-b817d717bf34","resolution":{"observed_at":"2026-07-04T06:59:38.098284Z","resolver_source":"local_arxiv","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"crossref_status_cache"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":"2401.00096","doi":"10.48550/arxiv.2401.00096","metadata_source":"pith","pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-07-10T06:15:00.866473Z","title":"A foundation model for atomistic materials chemistry","venue":"physics.chem-ph","work_id":"29bfbd6f-762e-4448-8f07-4f24bf553e51","year":2023},"citing_paper":{"arxiv_id":"2606.23725","last_updated":"2026-06-29T15:04:15Z","snapshot_observed_at":"2026-07-06T23:58:25.400508Z","submitted_at":"2026-06-19T07:51:30Z","title":"Computational references are not experiments: pre-registered validation of machine-learned sodium-cathode voltages","version":2},"reference_index":11,"source":"pdf_text","source_observed_at":"2026-06-30T10:57:12.425357Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2606.23725"},"observation_digest":"sha256:4c17959132d6d78633be87bdcc380a9c31129ad02f356dd612ef2f1623dd6675","observation_id":"32665135-cf23-4fd2-8345-0931ba5346d4","resolution":{"observed_at":"2026-06-30T11:04:37.822825Z","resolver_source":"local_arxiv","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"crossref_status_cache"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":"2401.00096","doi":"10.48550/arxiv.2401.00096","metadata_source":"pith","pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-07-10T06:15:00.866473Z","title":"A foundation model for atomistic materials chemistry","venue":"physics.chem-ph","work_id":"29bfbd6f-762e-4448-8f07-4f24bf553e51","year":2023},"citing_paper":{"arxiv_id":"2606.24922","last_updated":"2026-06-20T11:03:12Z","snapshot_observed_at":"2026-07-06T23:59:28.120338Z","submitted_at":"2026-06-20T11:03:12Z","title":"Constraint-Aware Quantum Optimization of Defect Configurations in Doped ZrO2: XY-Mixer QAOA and Grover Adaptive Search","version":1},"reference_index":6,"source":"pdf_text","source_observed_at":"2026-07-11T11:50:26.030339Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2606.24922"},"observation_digest":"sha256:1d2dbaa552cd79d460f60ba4b098ba82d7e84a783ebefd8206c1a79a4bb346eb","observation_id":"a224b82b-d1dc-4d28-bcf4-0a4a182c154e","resolution":{"observed_at":"2026-06-26T11:59:26.070861Z","resolver_source":"local_arxiv","status":"metadata_mismatch"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"crossref_status_cache"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":"2401.00096","doi":"10.48550/arxiv.2401.00096","metadata_source":"pith","pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-07-10T06:15:00.866473Z","title":"A foundation model for atomistic materials chemistry","venue":"physics.chem-ph","work_id":"29bfbd6f-762e-4448-8f07-4f24bf553e51","year":2023},"citing_paper":{"arxiv_id":"2607.02236","last_updated":"2026-07-03T11:19:27Z","snapshot_observed_at":"2026-08-02T20:54:16.238702Z","submitted_at":"2026-07-02T14:34:30Z","title":"Efficient Large-Scale STEM-EELS Simulations With Torched-TACAW","version":1},"reference_index":40,"source":"pdf_text","source_observed_at":"2026-07-03T09:30:15.593255Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2607.02236"},"observation_digest":"sha256:b034228119255e37426eb8d5988b5bb16eeb2495bb778d35c2db3320b24d21ad","observation_id":"e511774b-0b4c-436c-aefd-ba0bb6364cae","resolution":{"observed_at":"2026-07-03T09:37:49.012324Z","resolver_source":"local_arxiv","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"crossref_status_cache"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-07-12T08:18:45.067709Z","title":"Batatia, P","venue":null,"work_id":null,"year":2025},"citing_paper":{"arxiv_id":"2607.02236","last_updated":"2026-07-03T11:19:27Z","snapshot_observed_at":"2026-08-02T20:54:16.238702Z","submitted_at":"2026-07-02T14:34:30Z","title":"Efficient Large-Scale STEM-EELS Simulations With Torched-TACAW","version":2},"reference_index":40,"source":"pdf_text","source_observed_at":"2026-07-12T08:18:45.067709Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2607.02236"},"observation_digest":"sha256:627200a51c5c064b03f0d90d01d3cd07b94caeffab5aba096396631b57dd6276","observation_id":"e9343244-f92b-46c2-86d0-00014647bd24","resolution":{"observed_at":"2026-07-12T08:18:45.067709Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":"2401.00096","doi":"10.48550/arxiv.2401.00096","metadata_source":"pith","pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-07-10T06:15:00.866473Z","title":"A foundation model for atomistic materials chemistry","venue":"physics.chem-ph","work_id":"29bfbd6f-762e-4448-8f07-4f24bf553e51","year":2023},"citing_paper":{"arxiv_id":"2607.05321","last_updated":"2026-07-06T16:59:26Z","snapshot_observed_at":"2026-07-09T23:18:24.758278Z","submitted_at":"2026-07-06T16:59:26Z","title":"Data-driven atomistic modelling of hybrid halide perovskite passivation","version":1},"reference_index":4,"source":"arxiv_source","source_observed_at":"2026-07-07T17:17:32.923959Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2607.05321"},"observation_digest":"sha256:3d899a22b41cf53c23d080baef0ec76a87240a99385a19a24dde60e679fdf4a4","observation_id":"66a10fff-07a0-4c7b-9bbf-3a24b9f003bd","resolution":{"observed_at":"2026-07-07T17:24:00.468454Z","resolver_source":"local_arxiv","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"crossref_status_cache"},{"observed_at":"2026-05-19T23:52:00.679912+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-07-13T01:04:46.458302Z","title":"Batatia et al","venue":null,"work_id":null,"year":2024},"citing_paper":{"arxiv_id":"2607.09005","last_updated":"2026-07-10T00:19:43Z","snapshot_observed_at":"2026-07-30T10:54:07.408902Z","submitted_at":"2026-07-10T00:19:43Z","title":"Benchmarking Universal Machine Learning Force Fields for Molecular Dynamics of Lunar Regolith Minerals","version":1},"reference_index":1,"source":"pdf_text","source_observed_at":"2026-07-13T01:04:46.458302Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2607.09005"},"observation_digest":"sha256:2ba972f0ad322b6fad45bdcc08324b51f0ff958d0183a87518796bdaa07e9c32","observation_id":"27860c40-23f9-4e13-a205-149fbaac5bb4","resolution":{"observed_at":"2026-07-13T01:04:46.458302Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-08-02T00:42:03.332324Z","title":"Batatia, P","venue":null,"work_id":null,"year":2023},"citing_paper":{"arxiv_id":"2607.14951","last_updated":"2026-07-16T12:59:35Z","snapshot_observed_at":"2026-08-02T00:42:00.808038Z","submitted_at":"2026-07-16T12:59:35Z","title":"Self-organized defect clustering and concentration-dependent vacancy diffusion in MoS$_2$","version":1},"reference_index":50,"source":"pdf_text","source_observed_at":"2026-08-02T00:42:03.332324Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2607.14951"},"observation_digest":"sha256:3aaedeea937f799bc2e2f0e03872a9bc496f8d3161e280a85bb890ed21912495","observation_id":"62989d81-0054-4ee3-a67e-eb3da56a0fa2","resolution":{"observed_at":"2026-08-02T00:42:03.332324Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-08-01T06:58:43.746484Z","title":"Batatia, P","venue":null,"work_id":null,"year":2024},"citing_paper":{"arxiv_id":"2607.21726","last_updated":"2026-07-23T18:21:08Z","snapshot_observed_at":"2026-08-01T06:58:38.207897Z","submitted_at":"2026-07-23T18:21:08Z","title":"Ionic Diffusion Properties of Rare-Earth High-Entropy Oxides from a Machine-Learned Interatomic Potential","version":1},"reference_index":47,"source":"pdf_text","source_observed_at":"2026-08-01T06:58:43.746484Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2607.21726"},"observation_digest":"sha256:38818f05157f3f356defed440ee04c0973d28aea9f7d9307f1c40bd604c55d82","observation_id":"f6579649-4c9d-4bb9-b310-f7375603f60f","resolution":{"observed_at":"2026-08-01T06:58:43.746484Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-08-01T00:17:40.246971Z","title":"A foundation model for atomistic materials chemistry.arXiv, 2401.00096, 2023","venue":null,"work_id":null,"year":2023},"citing_paper":{"arxiv_id":"2607.26296","last_updated":"2026-07-28T21:37:03Z","snapshot_observed_at":"2026-08-04T03:36:55.579393Z","submitted_at":"2026-07-28T21:37:03Z","title":"Thermodynamics-Informed Machine Learning for Energy Materials Discovery","version":1},"reference_index":58,"source":"pdf_text","source_observed_at":"2026-08-01T00:17:40.246971Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2607.26296"},"observation_digest":"sha256:a489170514bd7e14d403384c64b958e16b1ceb96d8c7afb60321033d7ad8957c","observation_id":"b35eab0e-8884-4f91-94a2-794b6c6dff5c","resolution":{"observed_at":"2026-08-01T00:17:40.246971Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":"2401.00096","snapshot_observed_at":"2026-07-31T06:41:45.510941Z","title":"Batatia, P","venue":null,"work_id":null,"year":2024},"citing_paper":{"arxiv_id":"2607.28461","last_updated":"2026-07-30T16:22:36Z","snapshot_observed_at":"2026-08-03T00:12:08.895338Z","submitted_at":"2026-07-30T16:22:36Z","title":"Fast and Accurate Foundation Models for Equivariant Machine-Learned Interatomic Potentials","version":1},"reference_index":78,"source":"pdf_text","source_observed_at":"2026-07-31T06:41:45.510941Z"},"links":{"cited_paper":"/paper/2401.00096","citing_paper":"/paper/2607.28461"},"observation_digest":"sha256:237c156e95eb106e6f09c78b8bd3274cac3b6b6c3c9362d7b6bbd737cf771da6","observation_id":"019b34a5-46d0-4c4d-9d0a-5b681fbeacb8","resolution":{"observed_at":"2026-07-31T06:41:45.510941Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}}],"links":{"evidence":"/evidence","html":"/paper/2401.00096/citation-record","integrity":"/paper/2401.00096/integrity","json":"/paper/2401.00096/citation-record.json","paper":"/paper/2401.00096"},"outbound":[{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Self-consistent equations including exchange and correlation effects","venue":null,"work_id":"c84f394a-2af6-46c9-986d-6c13cd1f5ce9","year":1965},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":1,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:cda2e46bf82f1a46fb5c77ada1918b47f1778b1f53e006ab965ad6f24331f94e","observation_id":"bff6b267-c0df-46a6-b77f-9b549e0bf7bb","resolution":{"observed_at":"2026-05-18T10:22:33.753340Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Quantum ESPRESSO toward the exascale","venue":null,"work_id":"c9b2dd81-44e9-421e-9280-743ad1a3b294","year":2020},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":2,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:57eda6176ed634a8a4b24ab8fe6612db857b3a107aeb7c6098225a61f4064122","observation_id":"8b19563b-66ea-48a6-a549-083a672af5c1","resolution":{"observed_at":"2026-05-18T10:22:33.764613Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Cp2k: An electronic structure and molecular dynamics software package-quickstep: Efficient and accurate electronic structure calculations","venue":null,"work_id":"12123fee-b009-4602-a3da-1b33fb94fc40","year":2020},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":3,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:25bb507281a4de64e6b7e25f1dad534c641555cb9693f0c964570220f2c83bfe","observation_id":"24372c6a-292d-493e-9a25-83dd477ab6bd","resolution":{"observed_at":"2026-05-18T10:22:33.767293Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Ab initio molecular dynamics for liquid metals","venue":null,"work_id":"b81dd98d-5376-4791-a5aa-36fcd0f9aab1","year":1993},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":4,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:f555db4886b0df006295eccc2edaf418ff77ccb1fa412edc1e4f86542f8e94ce","observation_id":"827cbe95-a629-4b40-8d09-2fbe1c71c95e","resolution":{"observed_at":"2026-05-18T10:22:33.756333Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Density functional theory in the solid state","venue":null,"work_id":"3ef281f8-5a2d-423d-ab02-745b5d5e6bb1","year":2014},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":5,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:2978b6638fdbc4e15c9a694dcf7528ab13bf1fd1f2ee9727382d4235b8df4867","observation_id":"418feae3-92a9-4ac0-bf11-0d926568702d","resolution":{"observed_at":"2026-05-18T10:22:33.744350Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Computational predictions of energy materials using density functional theory","venue":null,"work_id":"e09625ce-b163-4f8b-9f11-82f674325675","year":2016},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":6,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:e53ed0740c12af75a6f9b46c30bc30f879a99a953df2d8015aa4729919094c85","observation_id":"6f096a54-c8c5-4b6e-8d93-863f8e0f8154","resolution":{"observed_at":"2026-05-18T10:22:33.741440Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Density functional theory in materials science","venue":null,"work_id":"e5d1cce1-c452-4195-abaa-319f428d8f84","year":2013},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":7,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:e46f676e9d9ce28347da9f347187d6e233bdab463434b6d3ae3d0ce9d577c1bd","observation_id":"f2abe56d-70fb-4531-bc8b-7b89f18f34c9","resolution":{"observed_at":"2026-05-18T10:22:33.733294Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Finnis,Interatomic forces in condensed matter, vol","venue":null,"work_id":"1545dd72-be18-4d54-a7f1-9ce8ac7ff9f9","year":2003},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":8,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:71537c99743bc0165d08211c1532d27335868d86b33c0f1600137cc6ff6934d8","observation_id":"4e67b199-7af5-4027-ab5a-a32e03cae258","resolution":{"observed_at":"2026-05-18T10:22:33.736187Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Generalized neural-network representation of high-dimensional potential- energy surfaces","venue":null,"work_id":"1ed77dcd-d03f-482d-97a8-69ad11b711fb","year":2007},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":9,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:931f8881a5e72e7468550f0d6e95d9d55462b3818d177659b005ed26241e9762","observation_id":"0a573a3f-df51-498d-8502-41ff2a388b3c","resolution":{"observed_at":"2026-05-18T10:22:33.769729Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Gaussian approximation potentials: The accuracy of quantum mechanics, without the electrons","venue":null,"work_id":"a72f071c-c3b3-4f75-9d36-d849d59b6d28","year":2010},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":10,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:dd467bf46968841da83da066d721afac465a09792a3b3390a393da0123643092","observation_id":"d0c012c3-8c0d-406e-ba40-a413d524eb2e","resolution":{"observed_at":"2026-05-18T10:22:33.747394Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Spectral neighbor analysis method for automated generation of quantum-accurate interatomic potentials","venue":null,"work_id":"bd49a4d1-3551-4620-a29d-6a21251c9817","year":2015},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":11,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:0ea7326837fb0d56da5850e7688f932ceeccb3c3033e8bcbdfe9903dd7c83b07","observation_id":"a39695d4-e457-49a2-bd4c-27ab4d876e59","resolution":{"observed_at":"2026-05-18T10:22:33.759143Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"SchNet – A deep learning architecture for molecules and materials","venue":null,"work_id":"df4cf602-2fa2-48c0-adb8-c2dd3f87743f","year":2018},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":12,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:eb1270bb762daf40b257718167d8333d5da7db74be788c6606f35c71422cd63a","observation_id":"2f723aa6-81af-4d10-9009-515b4aac5f2d","resolution":{"observed_at":"2026-05-18T10:22:33.750370Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Machine Learning Interatomic Potentials as Emerging Tools for Materials Science","venue":null,"work_id":"3c363e7c-f43a-4576-a003-930a59655c64","year":2019},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":13,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:ffcf48b89bdf52afb40c0d970f19c278267fd1cb982d8b15867e041ad654fca4","observation_id":"9b020d63-55da-4ec9-94f6-65e3ad461f3f","resolution":{"observed_at":"2026-05-18T10:22:33.761935Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Atomic cluster expansion for accurate and transferable interatomic potentials","venue":null,"work_id":"ada4aa86-3c9b-4a43-a419-b8f406d5f09c","year":2019},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":14,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:09b0ef28e23a837252991fe18d02de6ce057803fbc7b07297a47c36cdacde270","observation_id":"71fc94f5-f2b6-4840-83a9-68bd332d6565","resolution":{"observed_at":"2026-05-18T10:22:33.738878Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Retrospective on a decade of machine learning for chemical discov- ery","venue":null,"work_id":"b232d861-d2d3-4dcd-be68-615ce8c4e81f","year":2020},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":15,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:78c4d7340388c74952ba17b79e60521cceec8093dfb0b67c161a8b0459b052d2","observation_id":"b960fc88-1fab-4aa8-a8dd-f8f544162ee7","resolution":{"observed_at":"2026-05-18T10:16:16.457477Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"E (3)-equivariant graph neural networks for data-efficient and accurate interatomic potentials","venue":null,"work_id":"75b6617a-5044-4d0b-99d8-52a9ecbe8486","year":2022},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":16,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:9e8fd891a3594565c336794bdf5bb967e588403b44155c9a0bd36d062bcba262","observation_id":"79e07c5d-362b-4ce5-aa2c-e352a7020b78","resolution":{"observed_at":"2026-05-18T10:16:16.459953Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Recent advances and outstanding challenges for machine learning interatomic potentials","venue":null,"work_id":"e3bbb4db-b79c-433c-92ec-3a0072feb5be","year":2023},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":17,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:8fef24209bad712ce7dc9c12ddab9431550dde93321226c1b0010fac1e9e0172","observation_id":"645ac7ef-1207-466b-a095-1a10ed53335b","resolution":{"observed_at":"2026-05-18T10:16:16.462256Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Gaussian process regression for materials and molecules","venue":null,"work_id":"98d32f8f-1c1e-4e87-8c1d-675ee4b34267","year":null},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":18,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:bebd75adab086104c1589b04f2d936be8e3c3dbb0ab7ef5c1c9ce4d72c040733","observation_id":"f9d1c89b-d577-4f0a-8e92-275b035a2c9e","resolution":{"observed_at":"2026-05-18T10:16:16.464700Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Mace: Higher order equivariant message passing neural networks for fast and accurate force fields","venue":null,"work_id":"7f2c4b91-7bd2-4154-9c5f-848110020355","year":2022},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":19,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:95ef054e8574dd1b618c7ba18ee71a516d7c19516b98b0ac7b1651091666d121","observation_id":"bd826841-5d14-4782-9390-b7b4c3022612","resolution":{"observed_at":"2026-05-18T10:16:16.467407Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Atomic cluster expansion: Completeness, efficiency and stability","venue":null,"work_id":"3c15677d-23d7-4f57-8fd7-3af7ece29881","year":2022},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":20,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:6fa7baa7bb5225119fbde1aef5cf13e2ed4aa3a5b611707ca9a4f7364cb66415","observation_id":"4720b7d1-0fba-471f-8dde-37a5b3fbc155","resolution":{"observed_at":"2026-05-18T10:16:16.469661Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Performant implementation of the atomic cluster expansion (pace) and application to copper and silicon","venue":null,"work_id":"3599d357-f866-4194-88c0-e50d814ebd6f","year":2021},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":21,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:437b24d436a4cddc07f227b1f8d52f5cd998e60eb3cba711216231a68351fd91","observation_id":"3e7b3f32-791b-42a6-8ff4-b8827f88b2f9","resolution":{"observed_at":"2026-05-18T10:16:16.471919Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Acepotentials. jl: A julia implementation of the atomic cluster expansion","venue":null,"work_id":"8a6c2215-a0b6-4537-a0e4-0ff9f0ed4c8d","year":2023},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":22,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:80693fc042fbc10c738eed11f391c9937df900febf20fcb66a7adf3acaf21bb4","observation_id":"412e44f3-6d49-410c-99fe-4004f7ee916c","resolution":{"observed_at":"2026-05-18T10:16:16.474260Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"The design space of E(3)-equivariant atom-centred interatomic potentials","venue":null,"work_id":"e8e45d81-51b0-4d03-a71d-3437ea9a4264","year":2025},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":23,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:f8bf01a0ec88323b2cae06ab7a47846e76d2cecbde338264e55200c1d498858a","observation_id":"02753090-329f-411c-a175-bb51fd516ee9","resolution":{"observed_at":"2026-05-18T10:16:16.476338Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Tensor- reduced atomic density representations","venue":null,"work_id":"b931e0c3-844d-4fe2-ac9f-d0a6c30ba34a","year":2023},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":24,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:16f89a0ed70fc4298475141d369a9eb16b1adfb4166111234a9ef598209b7376","observation_id":"e7657215-d8bc-4c2a-babf-7e5e2dd1a37c","resolution":{"observed_at":"2026-05-18T10:16:16.478582Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Three Iterations of (d - 1)- WL Test Distinguish Non Isometric Clouds of d-dimensional Points","venue":null,"work_id":"dcce0ed6-b663-4a54-854e-6b04098d63ad","year":2023},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":25,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:cf7400cd5e4372e5a6bdd4e253a1cb1a9b58935399c1a52ec471dbadb4d1bfac","observation_id":"76c6e0fb-484e-4e85-9199-42cb435034b0","resolution":{"observed_at":"2026-05-18T10:16:16.481060Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Bench- mark oxygen-oxygen pair-distribution function of ambient water from x-ray diffraction measurements with a wide Q-range","venue":null,"work_id":"6f5e8be1-0441-4a0c-acb4-43e26c67d9cc","year":2013},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":26,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:2f130904c32f517829366af363e2d0bde7621602da66b4176cfc87fa3f25f1d5","observation_id":"d49a70a9-36f4-45cc-8d4b-7bc2f07a3e46","resolution":{"observed_at":"2026-05-18T10:16:16.483423Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":null,"venue":null,"work_id":"261b2ee2-0c05-409c-a1fa-1c356da96625","year":1996},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":27,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:1ee1db0a528e49e82bc16bddab31931fb2e06399845bd9e32a08a1b515d9b828","observation_id":"01e1cc0a-6ab4-4f72-b6f9-3ad99298bdf6","resolution":{"observed_at":"2026-05-18T10:16:16.485460Z","resolver_source":"raw_fallback","status":"unresolved"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Molecular Origin of the Vibrational Structure of Ice Ih","venue":null,"work_id":"6b21a90c-188b-43c2-82a5-841f71d61a09","year":2017},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":28,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:f6669cdf1ff02468ebe32a03a21bc4acb8c29ce20daa3a2eaaf11af7bf42235c","observation_id":"6e9d8047-edc6-4037-9f72-67cf1243d23b","resolution":{"observed_at":"2026-05-18T10:16:16.488352Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"A consistent and accurate ab initio parametrization of density functional dispersion correction (dft-d) for the 94 elements h-pu","venue":null,"work_id":"a77379bb-94da-4c15-b3ae-3ea3961eaf02","year":2010},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":29,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:08e3ea5419bd81eb5bd13f7d3e7ee012be0a8a20735fc4a60ffb11a023c3b55a","observation_id":"28cd91cf-fee9-4320-9ac9-246c2fbcbe11","resolution":{"observed_at":"2026-05-18T10:16:16.490820Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Crumblingcrystals: Onthedissolutionmechanism of nacl in water","venue":null,"work_id":"f3d00865-51f6-4a80-8026-7ebbfee007f7","year":2022},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":30,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:61867a67a1df1eaf8ec451ed21a7e212ba50d32ee37e09dbc6a10b493b1ec71b","observation_id":"7c90c646-c470-4973-8c5a-7ae901442b86","resolution":{"observed_at":"2026-05-18T10:16:16.492859Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Perspective: How good is dft for water?","venue":null,"work_id":"8e711b26-5b05-46a7-92be-fa60b22b5447","year":2016},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":31,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:446fe9a9be4f2db0390840bf6c3b9a3e77746f7dcf279a6aa8c2c73cfbabba7a","observation_id":"7c7e6a19-0327-402f-be0c-be497235b28f","resolution":{"observed_at":"2026-05-18T10:16:16.495019Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"The nature of the hydrated excess proton in water","venue":null,"work_id":"2dd06cd8-64fe-41f8-ab7c-a481996b0502","year":1999},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":32,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:eda98d4441981de86eaf95c77fccb42e7230763dc56c84b8bc79ce8751a2a5d5","observation_id":"446186c1-bc47-493c-839d-f6f35faa057f","resolution":{"observed_at":"2026-05-18T10:16:16.497023Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"The nature and transport mechanism of hydrated hydroxide ions in aqueous solution","venue":null,"work_id":"62000e01-486e-4f24-94d1-cc5befd5eaa0","year":2002},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":33,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:7183947f39b613d170e572470bde0230792b22711369fa92beabc73e752a3a28","observation_id":"1e268334-305f-4196-b034-e3eb41fca36e","resolution":{"observed_at":"2026-05-18T10:16:16.499044Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Protons and Hydroxide Ions in Aqueous Systems","venue":null,"work_id":"0b34635f-c6ed-4bb2-a43c-c4aec993ea0c","year":2016},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":34,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:16cbfff224effab784e63516d5714b268af7392422b580b571ff871608c18c4f","observation_id":"8dcb5957-9bb0-4883-8279-9ada29599ecb","resolution":{"observed_at":"2026-05-18T10:16:16.500979Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"DMC-ICE13: Ambientandhighpressurepolymorphs of ice from diffusion Monte Carlo and density functional theory","venue":null,"work_id":"daf5eb57-7847-46c1-8e8d-9a00d26e0abf","year":2022},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":35,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:ce7a808202b5e9f6f712ed80c2d6e69f12f09ad05161fd80cb79ccececcc2ba6","observation_id":"5240f751-21a7-4d6a-8327-a47c659bd945","resolution":{"observed_at":"2026-05-18T10:16:16.503058Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Square ice in graphene nanocapillaries","venue":null,"work_id":"b33c35a9-bea7-4a99-a80a-9880ff700d87","year":2015},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":36,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:1a1650887425410f02109d64487c42aa4d342a45cba2b1d487fc009cfdb1ef47","observation_id":"06f5e183-8029-4d33-8f20-b2659c5008e7","resolution":{"observed_at":"2026-05-18T10:16:16.505090Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Anomalously low dielectric constant of confined water","venue":null,"work_id":"a9223507-51de-431a-bfea-6d88777de0ce","year":2018},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":37,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:2ea34589864e58c2a19acba1d871486139797a08f68f1e2e40b392f298b4eb9f","observation_id":"ea987a56-95d7-4fa0-9a05-fe5735ccce6b","resolution":{"observed_at":"2026-05-18T10:16:16.507479Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"The first-principles phase diagram of monolayer nanoconfined water","venue":null,"work_id":"1714f0b5-cee7-405d-b775-a4795970ed53","year":2022},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":38,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:8d8140a480c3d4548603fe19516ed65882c1b4576d36933ffaec2888a76077dc","observation_id":"8656a2fe-c5f9-40bb-8eb6-900915a2c237","resolution":{"observed_at":"2026-05-18T10:16:16.509781Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Surface pourbaix diagrams and oxygen reduction activity of Pt, Ag and Ni(111) surfaces studied by DFT","venue":null,"work_id":"22fb5cf1-428f-438d-b724-ecb5b27f542b","year":2008},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":39,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:9dbec57653b26468478ab16760a595cd985e14f032adcd84e9ce449e4df88182","observation_id":"2c858352-5f7e-4db3-a669-a7fca564829a","resolution":{"observed_at":"2026-05-18T10:16:16.512145Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Limits to scaling relations between adsorption energies?","venue":null,"work_id":"8bd7e056-d12b-4479-b0d9-b8808e22b11e","year":2022},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":40,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:7217275419a2bf64a934d2b2b4ad5fd1cc17a226942f00e0129f1cf8eb0f98f4","observation_id":"5323b040-f7b3-4971-8b4b-6d0c11e7c9e2","resolution":{"observed_at":"2026-05-18T10:16:16.514623Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Accurate energy barriers for catalytic reac- tion pathways: an automatic training protocol for machine learning force fields","venue":null,"work_id":"d648b91b-d7ba-438b-8618-190e9c631659","year":2023},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":41,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:7ecdc28b5ce64657e701e9ce5067bf61c71062b33daa37632069c138ba323c1a","observation_id":"6647899a-26e2-492a-8b5f-05cc9ec1e8d2","resolution":{"observed_at":"2026-05-18T10:16:16.517668Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"1802.03426","last_updated":"2020-09-18T01:56:41Z","snapshot_observed_at":"2026-08-02T15:32:07.466568Z","submitted_at":"2018-02-09T19:39:33Z","title":"UMAP: Uniform Manifold Approximation and Projection for Dimension Reduction","version":3},"cited_work":{"arxiv_id":"1802.03426","doi":"10.1037/adb0001138","metadata_source":"pith","pith_arxiv_id":"1802.03426","snapshot_observed_at":"2026-07-11T11:50:26.030339Z","title":"UMAP: Uniform Manifold Approximation and Projection for Dimension Reduction","venue":"stat.ML","work_id":"54c15172-6304-4008-a3b6-c4cc0803c054","year":2018},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":42,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"cited_paper":"/paper/1802.03426","citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:4643c547c9889dc925c0fe1cf363fbe379eb6d01ec7c50911e260fd875ccaf85","observation_id":"546d48f1-a7e2-4dfd-a89c-befed93ce9c9","resolution":{"observed_at":"2026-05-18T10:16:16.433624Z","resolver_source":"local_arxiv","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-05-25T15:24:07.856203+00:00","source":"crossref_status_cache"},{"observed_at":"2026-05-25T15:24:07.856203+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":"10.5281/zenodo.10426282","metadata_source":"doi_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"MACE-MP UMAP analysis","venue":null,"work_id":"b92c3c17-e7e5-42f0-802a-9d0f48695774","year":2023},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":43,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:6c7088c84931109e0a38ca395586fe4c2f8e56ca17d43afde1fe2ae763a8d058","observation_id":"ccf7a4f2-d4b6-4bd7-845d-23052003738e","resolution":{"observed_at":"2026-05-18T10:16:16.405924Z","resolver_source":"doi","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Towards the computational design of solid catalysts","venue":null,"work_id":"54db0902-bbda-49ca-ac94-51d55d00a7e7","year":2009},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":44,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:1ac00692e3d3b2829131e52ba794a603b526453c3074582ee7ee6fedb416d25f","observation_id":"5984a114-7beb-410c-80da-5d15ce5bab41","resolution":{"observed_at":"2026-05-18T10:16:16.519846Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"From the sabatier principle to a predictive theory of transition-metal heterogeneous catalysis","venue":null,"work_id":"2b099886-5d6d-4190-ac2c-426321383fed","year":2015},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":45,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:dd5ddc0cb7df8ed1ee4e7b99ade1e8b18b6e7ec9d62a6bc315aa6d39478bd00b","observation_id":"05d4515d-4184-4688-a85c-39d5e225947c","resolution":{"observed_at":"2026-05-18T10:16:16.522327Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"First-principles-based multiscale modelling of heterogeneous catalysis","venue":null,"work_id":"5e9faff0-ab47-4143-b1bb-ca69ee16ba80","year":2019},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":46,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:a6bb08af7238df8442c5c07dd87ada02f8558178779a7381764d2379981b8d16","observation_id":"b864d8d1-c9e6-4821-ae4e-4ad08c37ffba","resolution":{"observed_at":"2026-05-18T10:16:16.524826Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Cation-coordinated inner-sphere co<sub>2</sub>electroreduction at au–water interfaces","venue":null,"work_id":"7e229460-bfd1-4bdd-8f1b-1e59ec927aff","year":1905},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":47,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:3e9dc9b218c02f989ff16cd80dbc7a88485cbb79971a5d1c5a1e3914370bc3f8","observation_id":"6b6becd3-ee9d-45e3-ac1d-8d8118e6f477","resolution":{"observed_at":"2026-05-18T10:16:16.527167Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Universality in oxygen evolution electrocatalysis on oxide surfaces","venue":null,"work_id":"b36034fa-7946-4aeb-89ec-52d38fc6e84f","year":2011},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":48,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:49371e84a608483da98df2ab4226c6e62f96d1116a31a5e30f0e9cf1d9cfa12b","observation_id":"489d5139-dd79-4413-8d5a-ab2dd83bdf14","resolution":{"observed_at":"2026-05-18T10:16:16.529559Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Self-activation of copper electrodes during co electro-oxidation in alkaline electrolyte","venue":null,"work_id":"25c0203e-cc00-4180-a39e-8b5d97b17578","year":2020},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":49,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:6a089c5b40c186dee557e24d156f9ea72b89459995136a6107ed5aee46bbe0b4","observation_id":"6828ba00-cde8-4f43-b3d5-ed018525108c","resolution":{"observed_at":"2026-05-18T10:16:16.532096Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Ternary ruthenium complex hydrides for ammonia synthesis via the associative mechanism","venue":null,"work_id":"e51ab6ca-28ba-4d52-8a70-c78d557c71c4","year":2021},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":50,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:ebd852369e0fd5d9634ccfc95734d93f7b85760f3e4921b6c0d001dbe947ec88","observation_id":"0c669e2d-5928-4bfc-af44-1610820b37f8","resolution":{"observed_at":"2026-05-18T10:16:16.534599Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":null,"venue":null,"work_id":"3c6f5652-6054-4f2d-9bef-73fac108b144","year":2014},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":51,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:2fa52f703cbe7a3a2c98307ecb28d1c4f020adb7025b9412099f63bfba5193db","observation_id":"9b1e8151-27b6-401c-a2bb-ab3103a2780c","resolution":{"observed_at":"2026-05-18T10:16:16.536833Z","resolver_source":"raw_fallback","status":"unresolved"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Exploringcatalyticreactionnetworkswithmachine learning","venue":null,"work_id":"6f14bd68-6551-4f00-9669-68465131c2a7","year":2023},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":52,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:415d64f6a5b7165607fa29efbc77e3cfe14edda068db269a12e0ffcbde08c20b","observation_id":"a79bda9c-ef97-4a52-ac01-fe0cde949b30","resolution":{"observed_at":"2026-05-18T10:16:16.539345Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Neural network potentials for accelerated meta- dynamics of oxygen reduction kinetics at au–water interfaces","venue":null,"work_id":"740a2065-b38a-4ccd-94a9-c9b81c88227e","year":2023},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":53,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:e1c69e261791fadbd63547e23a0e1d0acf70ea4e4a403a623abef49798bfd870","observation_id":"e78f0ff9-db73-4626-8c5f-99c1a9c2bde6","resolution":{"observed_at":"2026-05-18T10:16:16.541629Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Active learning across intermetallics to guide discovery of electrocatalysts for co2 reduction and h2 evolution","venue":null,"work_id":"20689a56-6918-4846-ab7f-2fa81677bee4","year":2018},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":54,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:7371110208440bd586cd0d7e64d37b39307a775a89cabb348c20bd81388bf77b","observation_id":"9c573f78-c81a-4304-b7c9-2254eec4055f","resolution":{"observed_at":"2026-05-18T10:16:16.543860Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Learning design rules for selective oxidation catalysts from high-throughput experimentation and artificial intelligence","venue":null,"work_id":"7a8bb6d5-56f7-48dd-811f-bd081208a87a","year":2022},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":55,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:3392e69e3181ed20f95559c16e9f3ec7be2ed4ccc1d2f0c798eabf990b57ab79","observation_id":"7ee190f1-f86a-46d2-a445-4183dcece674","resolution":{"observed_at":"2026-05-18T10:16:16.546011Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"A data-driven high-throughput workflow applied to promoted in-oxide catalysts for co2 hydrogenation to methanol","venue":null,"work_id":"0807871c-1e4e-4437-80ff-c488fa78368c","year":2023},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":56,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:34c9fd32f911692f495f6c8156035c1715f795f5a43805bf557caf45d7e04405","observation_id":"6f0e52b1-d97e-4f56-b1ab-819b5b85b94e","resolution":{"observed_at":"2026-05-18T10:16:16.548522Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Estimating free energy barriers for heterogeneous catalytic reactions with machine learning potentials and umbrella integration","venue":null,"work_id":"54902843-aedf-4632-8f84-81a1c2dbc73b","year":2023},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":57,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:69cd6539f7931aeb22d4e401567e9eeff4002bfb98da57722224879c74fdd1db","observation_id":"cd3a0a95-28a8-436f-911b-b8a35c5e1218","resolution":{"observed_at":"2026-05-18T10:16:16.551027Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"The open catalyst 2022 (oc22) dataset and challenges for oxide electrocatalysts","venue":null,"work_id":"96afb6a7-c4b6-4ab1-b759-cb33b37b20a5","year":2022},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":58,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:b0d3232d082899f165602f0ef881e89ed3a3aa743ad252d29f66b317935082fc","observation_id":"c7a21f61-7898-4acc-b5d3-75fc0541a367","resolution":{"observed_at":"2026-05-18T10:16:16.553304Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Pourbaix, ATLAS of Electrochemical Equilibria in Aqueous Solutions","venue":null,"work_id":"6c6746b6-dc28-4549-9756-c31262037fb6","year":1966},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":59,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:4d8df1839451b7c6eae1269fdf51b05324b10845914a8bfd3ccea3216de8cc36","observation_id":"482628e6-b3bb-4173-ac23-9b39ffcce0df","resolution":{"observed_at":"2026-05-18T10:16:16.555688Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Pourbaix,Lectures on Electrochemical Corrosion","venue":null,"work_id":"fd51a368-db77-474f-a2a4-fceabb82269a","year":1973},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":60,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:4e761d91962411ffa77d9478eb53bcd64e8d650a8f7a2a4439bf991a4a149eef","observation_id":"b512c272-89f5-4398-b5aa-8f087a19d90d","resolution":{"observed_at":"2026-05-18T10:16:16.558148Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Origin of the overpotential for oxygen reduction at a fuel-cell cathode","venue":null,"work_id":"cc9995fc-95c5-45a4-a071-28fe17fabb78","year":2004},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":61,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:bbef241e0684c0a3d781fe9344d86be571214388c65220ed43cd3a1898994663","observation_id":"d94837eb-5166-4f42-9a64-6e8511f72b3b","resolution":{"observed_at":"2026-05-18T10:16:16.560868Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Prediction of solid-aqueous equilibria: Scheme to combine first-principles calculations of solids with experimental aqueous states","venue":null,"work_id":"69122037-201d-4786-9a4f-fc4e6bbf0194","year":2012},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":62,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:b45125d80f403ae772ff4ee7dfba1d75efc8612ac94dc09a4f53390052b9cd1f","observation_id":"bf646471-5678-4cda-a499-45d9b44a89e3","resolution":{"observed_at":"2026-05-18T10:16:16.563518Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Electrochemical stability of metastable materials","venue":null,"work_id":"ef6f353e-5d15-4f6f-b036-befb0ffd4ef4","year":2017},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":63,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:155b95ef02d4c5c08e84d66a620d87090baf6d5e3c01bf44905fe859bade0139","observation_id":"c251bf28-f3b1-485e-88e3-8800f28e97cd","resolution":{"observed_at":"2026-05-18T10:16:16.565977Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Scaling properties of adsorption energies for hydrogen-containing molecules on transition-metal surfaces","venue":null,"work_id":"72fa362b-6346-4d3a-b115-dfbf2a0c1ddf","year":2007},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":64,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:3c5ed55b0e12e7ec6ec057920d2ec7a520bb922286d69455b12ac5a05d71e188","observation_id":"383a2d6c-2cae-4374-9f41-3ef3365748e1","resolution":{"observed_at":"2026-05-18T10:16:16.568710Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Strategies to break linear scaling relationships","venue":null,"work_id":"587a3121-2544-4d34-aeeb-f9ed84965ca7","year":2019},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":65,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:faea9e3d42fee8af349e436b3ee3b6e5115fb19825d03bc8d6a4f3e4b98094f0","observation_id":"c2245660-789e-4e0c-b53f-9759edafe802","resolution":{"observed_at":"2026-05-18T10:16:16.571153Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Statistical learning goes beyond the d-band model providing the thermochemistry of adsorbates on transition metals","venue":null,"work_id":"a4105380-9fd9-444d-b81b-bf99f29efb67","year":2019},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":66,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:364d99ba179fcccac8343c0777382deab1a1c50a4c3b6f6f846d4cea8d759679","observation_id":"5c8fc0d1-1268-4f22-86d7-39145d270d73","resolution":{"observed_at":"2026-05-18T10:16:16.573343Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Electrochemical oxidation of co on cu single crystals under alkaline conditions","venue":null,"work_id":"9d9c85d2-cf71-4d42-b50b-602489bbfcc2","year":2020},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":67,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:c7354286106751677fa5b59cb19b9a64a5d95b6910a397c21c091452a8229ffc","observation_id":"589fe62f-e737-4e8e-9ce9-584ae5491ec5","resolution":{"observed_at":"2026-05-18T10:16:16.575829Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Rationally designed indium oxide catalysts for CO2 hydrogenation to methanol with high activity and selectivity","venue":null,"work_id":"552c6657-afa0-4c46-8f91-50c5191b36af","year":2020},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":68,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:8e8bd4e31a563db4f282d89bcd83a2f0a577c777e8e59c4f673981ea73bc5a95","observation_id":"f11de8fa-5dab-4caa-b2c3-dffa3304b482","resolution":{"observed_at":"2026-05-18T10:16:16.577939Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Machine learning the quantum-chemical properties of metal–organic frameworks for accelerated materials discovery","venue":null,"work_id":"94be9cfe-2ba4-437d-950c-21862a0bba24","year":2021},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":69,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:fbe42e570f9ec8b428abf83188488a94be4699557e3e4459e0ebe11b6373bd1e","observation_id":"3d1cdfd2-b9f3-4216-b7e9-6f977efdcad2","resolution":{"observed_at":"2026-05-18T10:16:16.580280Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"High-throughputpredictionsofmetal–organicframeworkelectronicproper- ties: theoretical challenges, graph neural networks, and data exploration","venue":null,"work_id":"5b962f1d-dffe-4810-af0f-e80faab706aa","year":2022},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":70,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:1abaef71ac57eb5b875d8f97b2e717217d545381f39c0d1c00d092a0a52f71b5","observation_id":"c52b0b82-31a0-44d5-9f73-8c12361c5af2","resolution":{"observed_at":"2026-05-18T10:16:16.582412Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"DeePMD-kit v2: A software package for deep potential models","venue":null,"work_id":"f75cc39c-2af3-48a5-8675-b68b64946068","year":2023},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":71,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:d31b919cda9514f28300e6e010b3d73d134bc88d8c70dff6ab8004eb12085b59","observation_id":"d21aabb9-d1c5-4fad-a23b-2e76505a5695","resolution":{"observed_at":"2026-05-18T10:16:16.584698Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Uff, a full periodic table force field for molecular mechanics and molecular dynamics simulations","venue":null,"work_id":"f917c606-28fc-4ea9-8450-bb3fd89ab2a2","year":1992},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":72,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:e02871111efddab25253960704363c4b28ee8149d8a96342f45223caa75d44c6","observation_id":"c13f7873-794e-4c82-adf9-b0f41d80f470","resolution":{"observed_at":"2026-05-18T10:16:16.586959Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Introducing ddec6 atomic population analysis: part 1. charge partitioning theory and methodology","venue":null,"work_id":"aeb42d1d-ff98-4696-951e-4af8e7e74836","year":2016},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":73,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:08d15aa44654572e5d08f8f1035883e98aee236ecdde416378db73fa771f0cf4","observation_id":"d38eb557-0436-4340-a413-06b87cc620c8","resolution":{"observed_at":"2026-05-18T10:16:16.589362Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Vapor–liquid equilibria of mixtures containing alkanes, carbon dioxide, and nitrogen","venue":null,"work_id":"f3f3b2ae-963f-4cfb-9291-ba9733c5571f","year":2001},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":74,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:8221bbd0c10ec2750dda1db59e218394b49a070285194ff694a9ea7d34fb3ef3","observation_id":"142ba8ef-2f85-4e27-bc6f-006b325dd162","resolution":{"observed_at":"2026-05-18T10:16:16.591861Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":null,"venue":null,"work_id":"0d19f13d-3507-4e5a-8ec7-45be70ec544f","year":2019},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":75,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:800e99b7372ce5650b531b40155976039d5ff0d3e8bd47fd046bc1f23a3c4d93","observation_id":"7dc033ec-0e26-49ed-b209-44e9f29bd875","resolution":{"observed_at":"2026-05-18T10:16:16.593908Z","resolver_source":"raw_fallback","status":"unresolved"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Highly efficient separation of carbon dioxide by a metal-organic framework replete with open metal sites","venue":null,"work_id":"087f8879-6c8a-4c2c-a45a-7f5e5a809576","year":2009},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":76,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:b692dcd40e6dc250564489e3c67878937f8e8ffb8b0e03ff473d6780c6706b5e","observation_id":"eb6f8e0d-e3f9-4bd6-8c63-ebc4301469ab","resolution":{"observed_at":"2026-05-18T10:16:16.596385Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Comprehensive study of carbon dioxide adsorption in the metal– organic frameworks M 2 (dobdc)(M= Mg, Mn, Fe, Co, Ni, Cu, Zn)","venue":null,"work_id":"c02d7380-0014-4724-b082-b7102a4c04fa","year":2014},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":77,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:3848cfabeceee4e1ba2ca59485b89de60ba01491385259d101229b657a959fe4","observation_id":"6082b9d6-f7de-4e4f-865d-03fd70cb96e6","resolution":{"observed_at":"2026-05-18T10:16:16.599116Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Mof-74 type variants for co 2 capture","venue":null,"work_id":"1157dc7b-ff89-4a09-b66c-79e024de571c","year":2021},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":78,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:a9e91a707c2a2966bde3d263ec4a2293cd11e24c8704e111112d743166271a41","observation_id":"e28976d2-c9b4-4de0-8851-018babbd8494","resolution":{"observed_at":"2026-05-18T10:16:16.601206Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Coordinatively unsaturated metal sites (open metal sites) in metal–organic frameworks: design and applications","venue":null,"work_id":"9188eec1-ed4b-4151-a7a7-d938157da8ff","year":2020},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":79,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:5ce7c49489c477caaebabe8cf690ba00c4b9af25cd6867185aff4d25755d8b84","observation_id":"512287dd-bfae-42c0-92b4-77779b4cfb9a","resolution":{"observed_at":"2026-05-18T10:16:16.603594Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Quantum informed machine-learning potentials for molecular dynamics simulations of CO2’s chemisorption and diffusion in Mg-MOF-74","venue":null,"work_id":"6dde9b27-c3cf-410a-9143-257a5df978dd","year":2023},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":80,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:b708c23b256277cb9e54ab59d21be76b4f252ea32057e2adc9020fc26bc42568","observation_id":"f258bd6e-13da-41cd-b839-0fa08bcf1ac7","resolution":{"observed_at":"2026-05-18T10:16:16.606002Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Computational and experimental studies on the adsorption of CO, N2, and CO2 on Mg-MOF-74","venue":null,"work_id":"5cfc3c6a-169b-4a47-97b0-a6e8dffd5cbe","year":2010},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":81,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:ac52f7b690793089e7b8b4cdc4d55d8bdcb80b479371072f4923080a0a8c8e05","observation_id":"86c4c659-cf5d-4ed4-8308-b80c92fa7785","resolution":{"observed_at":"2026-05-18T10:16:16.608362Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"In silico design and screening of hypothetical mof-74 analogs and their experimental synthesis","venue":null,"work_id":"f33ef5f2-9b3a-4e92-aa29-dee3e401cfaf","year":2016},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":82,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:c84efa2d968229e927363bfb2c5efa3d441ef533d4754caee72d148cd7643328","observation_id":"a0ed8121-2431-4cd9-bbe6-0356c3bc199f","resolution":{"observed_at":"2026-05-18T10:16:16.610635Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Liquid, glass and amorphous solid states of coordination polymers and metal–organic frameworks","venue":null,"work_id":"8ac31740-f052-4995-ba8e-54de85ebffbe","year":2018},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":83,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:4d999eb0e3134e87d8e94847c87f20335ec62d671f202343757d6d34d6688138","observation_id":"6d212db1-c758-4ceb-97d6-939c0cf0aeb9","resolution":{"observed_at":"2026-05-18T10:16:16.612962Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Atomistic Models of Amorphous Metal–Organic Frameworks","venue":null,"work_id":"0b34ac1f-9093-4f29-ad04-701340bcc7ab","year":2022},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":84,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:37b5c287c4700d62df68247b5913dce8fd43f77a82f70ac88498a0acb16d3a70","observation_id":"9e533648-1b26-473d-acb9-c3d52c0b1030","resolution":{"observed_at":"2026-05-18T10:16:16.615187Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Four-dimensional metal-organic frame- works","venue":null,"work_id":"30475c9b-aed9-4bd8-a8b9-074be00f4ef4","year":2020},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":85,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:56e76b06accbff284ae8d79bd69acb749bee4643b376bd2cd66492207d48ea52","observation_id":"de8e4fde-eb07-4655-b462-bd66357dab47","resolution":{"observed_at":"2026-05-18T10:16:16.617402Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Near-perfect CO2/CH4selectivity achieved through reversible guest templating in the flexible metal–organic framework co (bdp)","venue":null,"work_id":"f25ecd2b-13f2-4408-8d90-ccbff7d75e2b","year":2018},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":86,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:8ecfef4d9a24fa16b8832d00fa76c5bae0666f1fe85bb9d669667773b2005371","observation_id":"15a00373-1f63-4577-a954-b834b9f2abec","resolution":{"observed_at":"2026-05-18T10:16:16.619531Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Towards modeling spatiotem- poral processes in metal–organic frameworks","venue":null,"work_id":"4c27fd80-2f30-4096-9159-e56d7a8fe7e1","year":2021},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":87,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:a70ca7ac6082c9d5ab594a92ad92ea6cbe65e846cfb8d8ebc45e86a981c48e5e","observation_id":"1a30793c-2b40-48a6-8aaa-8ede20e43426","resolution":{"observed_at":"2026-05-18T10:16:16.622060Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"S66: A well-balanced database of benchmark interaction energies relevant to biomolecular structures","venue":null,"work_id":"f2020d87-bfef-4239-a898-5235d2c649a0","year":2011},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":88,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:3b12d43a151b3a2475c7d8a7e255fc3804ef2c2398ae4b05194dd9ce1da908b4","observation_id":"9804f980-72f1-457c-96c0-5b72f3142147","resolution":{"observed_at":"2026-05-18T10:16:16.624169Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Understanding the role of vibrations, exact exchange, and many-body van der Waals interactions in the cohesive properties of molecular crystals","venue":null,"work_id":"95115207-820e-464c-8447-5c0a7b2c7496","year":2013},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":89,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:454f3e9d1cb3592bf903b70192e68ec31908b5ccd1cf643bfab75d5dcf67870d","observation_id":"f8a5dfa7-f63c-4fe0-8f08-29de778c333e","resolution":{"observed_at":"2026-05-18T10:16:16.626714Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Semiempirical hybrid functional with improved performance in an exten- sive chemical assessment","venue":null,"work_id":"592fa9d7-d2a2-427d-9e37-ecbc2d30f310","year":2005},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":90,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:b6209f291710868e381ac2d9636d4bac6c119ddebde3156e0c2c58a62eb8e7ae","observation_id":"37a3bbe5-faee-4251-885a-7986f6c266d6","resolution":{"observed_at":"2026-05-18T10:16:16.628991Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Catastrophic interference in connectionist networks: The sequential learning problem","venue":null,"work_id":"7d5e46cc-05a7-4da5-8cdf-b69c046e527b","year":1989},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":91,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:c976ff586ba6003f599f43e76bc59c51f56dad81bcf24ae21d04cfde897e685f","observation_id":"f071eb28-7eef-49ed-8d15-3e1c8ca00c9b","resolution":{"observed_at":"2026-05-18T10:16:16.631338Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Graph networks as a universal machine learning framework for molecules and crystals","venue":null,"work_id":"38494313-b45c-4779-b0b3-eb4b9c00a96c","year":2019},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":92,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:c17ee90756626955ecc7b985c38b1d1e3502dbbc80c0a92a3a7364bb2d9049a8","observation_id":"748e8c77-0786-4425-8816-8c1835d3de0d","resolution":{"observed_at":"2026-05-18T10:16:16.633447Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Commentary: The materials project: A materials genome approach to accelerating materials innovation","venue":null,"work_id":"e85c808a-8b83-4b7f-a08b-8d05ef1dbee1","year":2013},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":93,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:8662371775def34f1fbb0489adf5a6b825a90a119dd468484d4d0bc55f062027","observation_id":"e933b78c-2b12-4e06-9660-cf720d02559a","resolution":{"observed_at":"2026-05-18T10:16:16.635837Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"A universal graph deep learning interatomic potential for the periodic table","venue":null,"work_id":"d6a17cd7-c6a9-40d3-ae0f-c973876093a6","year":2022},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":94,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:da2dfd34bff2d7886d0997cb519df4b3f07bed3df83d2d81f26c69c953703f10","observation_id":"e8d4cbaa-3f31-45c4-85ee-e60339f10017","resolution":{"observed_at":"2026-05-18T10:16:16.637977Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"CHGNet as a pre- trained universal neural network potential for charge-informed atomistic modeling","venue":null,"work_id":"658b713c-1d35-4aed-a31c-ecd4d203854c","year":2023},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":95,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:4cd2800dd807d1221efb69d1292b8a651afb4be901d366a1112572aa1e8eb3dd","observation_id":"b64841a4-524a-4ad2-9bad-940e3ff42e2b","resolution":{"observed_at":"2026-05-18T10:16:16.640477Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Unified graph neural network force-field for the periodic table: solid state applications","venue":null,"work_id":"a41029d0-95b0-4bb8-bbff-735bb585c8d8","year":2023},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":96,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:52723eb3e977dfdb4a69fbcaa5cdcda3312451e314f65b003f636101d031f5cc","observation_id":"f40fd4c2-6336-4bb8-8e00-7e4d4290b9bc","resolution":{"observed_at":"2026-05-18T10:16:16.642655Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"The joint automated repository for various integrated simulations (jarvis) for data-driven materials design","venue":null,"work_id":"eb260bee-f0e3-4d64-a439-685e512e3c6c","year":2020},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":97,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:ad041c1f04e270d3e33ca22ad54b505997eb4a5d442dda13a4f45bff9bdd75bd","observation_id":"8a25ddf3-395f-4b6c-8ce0-89514ac24df8","resolution":{"observed_at":"2026-05-18T10:16:16.645167Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Chemical accuracy for the van der waals density func- tional","venue":null,"work_id":"be19f2be-f628-4c26-8275-d39f576b1f6c","year":2010},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":98,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:8b982808cb5a1355bfc4495442da4bb1c41695ce32104db436b8346ceb81805f","observation_id":"063a57f3-3feb-4939-9893-d8803718bf65","resolution":{"observed_at":"2026-05-18T10:16:16.647484Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Scaling deep learning for materials discovery","venue":null,"work_id":"c3ad3c6d-d716-43e1-95fb-7ddf5e51926f","year":2023},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":99,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:beda93dacd14e90b3b14c89eea98392df0386b1591aa6864101c95f7f6f026a1","observation_id":"87392769-f479-4617-887c-45c1da51bbbe","resolution":{"observed_at":"2026-05-18T10:16:16.650079Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Dpa-1: Pretraining of attention-based deep potential model for molecular simulation","venue":null,"work_id":"81e531c4-2e8f-4d65-ac4c-b57b3fdc97b1","year":2023},"citing_paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry","version":3},"reference_index":100,"source":"pdf_text","source_observed_at":"2026-05-18T10:16:16.287215Z"},"links":{"citing_paper":"/paper/2401.00096"},"observation_digest":"sha256:99bd6654d1d7ec42b443335f179ee381cf128b3635b157d30d6a7535ee2942e7","observation_id":"80d01e44-c553-4e56-b258-b03130c15a82","resolution":{"observed_at":"2026-05-18T10:16:16.652331Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"state":"measured"}}],"paper":{"arxiv_id":"2401.00096","last_updated":"2025-09-04T13:50:21Z","latest_version":3,"primary_category":"physics.chem-ph","snapshot_observed_at":"2026-07-06T02:11:23.670680Z","submitted_at":"2023-12-29T23:08:59Z","title":"A foundation model for atomistic materials chemistry"},"reference_resolution":{"displayed":100,"state_counts":{"malformed_identifier":0,"metadata_mismatch":0,"parse_uncertain":0,"unresolved":3,"verified_exact":2,"verified_fuzzy":95},"total_outbound_references":299},"refusal":"A citation records a reference. It does not transfer a finding from one paper to another.","schema":"pith.paper-citation-record.v1","standing_sources":[{"observed_at":"2026-08-03T06:30:56.289259+00:00","source":"crossref"},{"observed_at":"2026-08-03T06:30:50.922721+00:00","source":"retraction_watch"}],"thesis":"As of 4 August 2026, this Paper Citation Record lists 100 of 299 outbound references and 54 inbound Pith citation observations for arXiv:2401.00096."}