{"as_of":"2026-08-04T10:43:00Z","caps":{"database_statements":6,"inbound":100,"outbound":100},"context_digest":"sha256:b3b344258e0959e7099b66d81f100fdd953bea9c5d3ad00c896515453f0f494b","coverage":[{"denominator":33,"lane":"reference_resolution","note":"Typed states for the displayed outbound observations.","records_observed":33,"source":"paper_references, paper_reference_links","source_observed_at":"2026-05-08T02:58:43.988785Z","state":"measured"},{"denominator":33,"lane":"standing_notices","note":"One-hop event checks from named stored sources.","records_observed":33,"source":"scholarly_work_events, retraction_status_cache","source_observed_at":"2026-08-04T06:34:03.388597+00:00","state":"measured"},{"denominator":0,"lane":"inbound_itemization","note":"Pith citing papers itemized under the disclosed page cap.","records_observed":0,"source":"paper_references, paper_reference_links","source_observed_at":null,"state":"measured"},{"denominator":1,"lane":"external_citation_measurements","note":"A source-named dated measurement, never combined with another source.","records_observed":0,"source":"cited_works","source_observed_at":null,"state":"measured"}],"external_citation_measurements":[],"inbound":[],"links":{"evidence":"/evidence","html":"/paper/2604.24816/citation-record","integrity":"/paper/2604.24816/integrity","json":"/paper/2604.24816/citation-record.json","paper":"/paper/2604.24816"},"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":"and Bacon, D.J","venue":null,"work_id":"3a6b3934-6b33-4b12-9723-3ab6eb19b7e4","year":2011},"citing_paper":{"arxiv_id":"2604.24816","last_updated":"2026-04-27T13:06:23Z","snapshot_observed_at":"2026-08-02T20:28:38.438728Z","submitted_at":"2026-04-27T13:06:23Z","title":"Trillion-atom molecular dynamics simulations with ab initio accuracy","version":1},"reference_index":1,"source":"pdf_text","source_observed_at":"2026-05-08T02:58:43.988785Z"},"links":{"citing_paper":"/paper/2604.24816"},"observation_digest":"sha256:036071ffc408a7c507accce6a6073bd93a16905fcd5021e3fac640f1f616c62e","observation_id":"17d6e24e-f814-441d-aad3-5f803ee46b9c","resolution":{"observed_at":"2026-05-26T22:33:09.847794Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-04T06:34:03.388597+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-04T06:34:03.388597+00:00","source":"crossref"},{"observed_at":"2026-08-04T06:33:57.428241+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":"10.1002/aenm.201300787","metadata_source":"doi_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"and Kang, K","venue":null,"work_id":"407ef24e-c256-4753-a55e-d374c1df4493","year":2014},"citing_paper":{"arxiv_id":"2604.24816","last_updated":"2026-04-27T13:06:23Z","snapshot_observed_at":"2026-08-02T20:28:38.438728Z","submitted_at":"2026-04-27T13:06:23Z","title":"Trillion-atom molecular dynamics simulations with ab initio accuracy","version":1},"reference_index":2,"source":"pdf_text","source_observed_at":"2026-05-08T02:58:43.988785Z"},"links":{"citing_paper":"/paper/2604.24816"},"observation_digest":"sha256:882d80761c813b008f003a255c61683a094b019fb16bb790868c9461055d75d0","observation_id":"42792dc0-c4e4-408f-acc8-0ee7ddc0ea85","resolution":{"observed_at":"2026-05-09T00:34:30.042079Z","resolver_source":"doi","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-04T06:34:03.388597+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-04T06:34:03.388597+00:00","source":"crossref"},{"observed_at":"2026-08-04T06:33:57.428241+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":"10.1146/annurev-chembioeng-060817-084249","metadata_source":"doi_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"and Huang, W","venue":null,"work_id":"d10f9a32-3d05-4c09-b341-2ffb74ef7dae","year":2018},"citing_paper":{"arxiv_id":"2604.24816","last_updated":"2026-04-27T13:06:23Z","snapshot_observed_at":"2026-08-02T20:28:38.438728Z","submitted_at":"2026-04-27T13:06:23Z","title":"Trillion-atom molecular dynamics simulations with ab initio accuracy","version":1},"reference_index":3,"source":"pdf_text","source_observed_at":"2026-05-08T02:58:43.988785Z"},"links":{"citing_paper":"/paper/2604.24816"},"observation_digest":"sha256:99e20cf4a1f9db9a127cb768199895f0aa91a76567d09fdcbfdd1d3148b102c0","observation_id":"bb491a2d-aab2-470f-9fcb-a1f57cde94ec","resolution":{"observed_at":"2026-05-09T00:34:29.985133Z","resolver_source":"doi","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-04T06:34:03.388597+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-04T06:34:03.388597+00:00","source":"crossref"},{"observed_at":"2026-08-04T06:33:57.428241+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":"10.1021/acs.chemrev.0c00868","metadata_source":"doi_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-29T07:03:11.990479Z","title":"Behler ,\\ title title Four generations of high-dimensional neural network potentials , \\ https://doi.org/10.1021/acs.chemrev.0c00868 journal journal Chem","venue":null,"work_id":"84f825b6-486c-4126-8fa1-861f11f82489","year":2021},"citing_paper":{"arxiv_id":"2604.24816","last_updated":"2026-04-27T13:06:23Z","snapshot_observed_at":"2026-08-02T20:28:38.438728Z","submitted_at":"2026-04-27T13:06:23Z","title":"Trillion-atom molecular dynamics simulations with ab initio accuracy","version":1},"reference_index":4,"source":"pdf_text","source_observed_at":"2026-05-08T02:58:43.988785Z"},"links":{"citing_paper":"/paper/2604.24816"},"observation_digest":"sha256:d56950e22e13b7589cb3f469628d786d96d0fdfa4b0065cf785fb966f9bfea6e","observation_id":"ab0b654e-4834-4c30-86cf-67676472f60b","resolution":{"observed_at":"2026-05-09T00:34:29.976365Z","resolver_source":"doi","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-04T06:34:03.388597+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-04T06:34:03.388597+00:00","source":"crossref"},{"observed_at":"2026-07-13T16:19:31.340591+00:00","source":"crossref_status_cache"},{"observed_at":"2026-07-13T16:19:31.340591+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-04T06:33:57.428241+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":"10.1021/acs.chemrev.0c01111","metadata_source":"doi_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-07-01T06:55:28.258378Z","title":"Chemical Reviews 121(16), 10142–10186 (2021) https: //doi.org/10.1021/acs.chemrev.0c01111","venue":null,"work_id":"ee97d161-5fd7-4ddf-9116-5145d1905483","year":2021},"citing_paper":{"arxiv_id":"2604.24816","last_updated":"2026-04-27T13:06:23Z","snapshot_observed_at":"2026-08-02T20:28:38.438728Z","submitted_at":"2026-04-27T13:06:23Z","title":"Trillion-atom molecular dynamics simulations with ab initio accuracy","version":1},"reference_index":5,"source":"pdf_text","source_observed_at":"2026-05-08T02:58:43.988785Z"},"links":{"citing_paper":"/paper/2604.24816"},"observation_digest":"sha256:09d1a9fb40f180063108e42b1fe3c13aeb73115b5150c71de492153c2a8be086","observation_id":"90b39e88-b399-4226-8bfc-fabdb2e48ecd","resolution":{"observed_at":"2026-05-09T00:34:29.921496Z","resolver_source":"doi","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-04T06:34:03.388597+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-04T06:34:03.388597+00:00","source":"crossref"},{"observed_at":"2026-05-20T20:24:36.55338+00:00","source":"crossref_status_cache"},{"observed_at":"2026-05-20T20:24:36.55338+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-04T06:33:57.428241+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":"10.1146/annurev-physchem-082720-034254","metadata_source":"doi_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-26T19:19:47.568283Z","title":"and Behler, J","venue":null,"work_id":"8d86da29-c275-4de4-a692-274d8592358c","year":2022},"citing_paper":{"arxiv_id":"2604.24816","last_updated":"2026-04-27T13:06:23Z","snapshot_observed_at":"2026-08-02T20:28:38.438728Z","submitted_at":"2026-04-27T13:06:23Z","title":"Trillion-atom molecular dynamics simulations with ab initio accuracy","version":1},"reference_index":6,"source":"pdf_text","source_observed_at":"2026-05-08T02:58:43.988785Z"},"links":{"citing_paper":"/paper/2604.24816"},"observation_digest":"sha256:300b33a8e20bfe82d2acfc9bd27dd426f94400c4a5f055cfb951d716831c86fa","observation_id":"e14156db-1b9b-47b4-a909-756132b95210","resolution":{"observed_at":"2026-05-09T00:34:30.020973Z","resolver_source":"doi","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-04T06:34:03.388597+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-04T06:34:03.388597+00:00","source":"crossref"},{"observed_at":"2026-07-16T19:51:47.394711+00:00","source":"crossref_status_cache"},{"observed_at":"2026-07-16T19:51:47.394711+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-04T06:33:57.428241+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":"10.1039/d5cs00104h","metadata_source":"doi_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"and Jiang, B","venue":null,"work_id":"2ba3f93c-1601-489d-bac9-fdfe0e5d1063","year":2025},"citing_paper":{"arxiv_id":"2604.24816","last_updated":"2026-04-27T13:06:23Z","snapshot_observed_at":"2026-08-02T20:28:38.438728Z","submitted_at":"2026-04-27T13:06:23Z","title":"Trillion-atom molecular dynamics simulations with ab initio accuracy","version":1},"reference_index":7,"source":"pdf_text","source_observed_at":"2026-05-08T02:58:43.988785Z"},"links":{"citing_paper":"/paper/2604.24816"},"observation_digest":"sha256:1668a25265c697080848cac3f02936b8ea0e4504604e30241ae2cdc82b45a6a7","observation_id":"5aaf702c-b1ff-40ca-8e97-1713c6cf8903","resolution":{"observed_at":"2026-05-09T00:34:30.003124Z","resolver_source":"doi","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-04T06:34:03.388597+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-04T06:34:03.388597+00:00","source":"crossref"},{"observed_at":"2026-08-04T06:33:57.428241+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":"10.1103/physrevb.104.104309","metadata_source":"doi_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-07-11T00:37:40.977954Z","title":"and Ala-Nissila, T","venue":null,"work_id":"6fbed676-8e1c-4d08-b8d5-15f21f8d60d9","year":2021},"citing_paper":{"arxiv_id":"2604.24816","last_updated":"2026-04-27T13:06:23Z","snapshot_observed_at":"2026-08-02T20:28:38.438728Z","submitted_at":"2026-04-27T13:06:23Z","title":"Trillion-atom molecular dynamics simulations with ab initio accuracy","version":1},"reference_index":8,"source":"pdf_text","source_observed_at":"2026-05-08T02:58:43.988785Z"},"links":{"citing_paper":"/paper/2604.24816"},"observation_digest":"sha256:4a288e791abc019f676d8441687eccbb696727797e101f1df9b851906de9ee90","observation_id":"f03ad53c-c2f2-424a-a700-11fde1cff4d6","resolution":{"observed_at":"2026-05-09T00:34:30.035229Z","resolver_source":"doi","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-04T06:34:03.388597+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-04T06:34:03.388597+00:00","source":"crossref"},{"observed_at":"2026-08-04T06:33:57.428241+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":"10.26434/chemrxiv.15001665","metadata_source":"doi_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"and Wang, L","venue":null,"work_id":"5644dde1-feab-4c53-94a3-042cd71a47c9","year":2026},"citing_paper":{"arxiv_id":"2604.24816","last_updated":"2026-04-27T13:06:23Z","snapshot_observed_at":"2026-08-02T20:28:38.438728Z","submitted_at":"2026-04-27T13:06:23Z","title":"Trillion-atom molecular dynamics simulations with ab initio accuracy","version":1},"reference_index":9,"source":"pdf_text","source_observed_at":"2026-05-08T02:58:43.988785Z"},"links":{"citing_paper":"/paper/2604.24816"},"observation_digest":"sha256:19c74f7119fedbe47569b9a886696bd4891c164a7fa8897a6b6fb862095df1a2","observation_id":"488014e6-b82c-46c5-a1d0-46bf03ef98ed","resolution":{"observed_at":"2026-05-09T00:34:29.895496Z","resolver_source":"doi","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-04T06:34:03.388597+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-04T06:34:03.388597+00:00","source":"crossref"},{"observed_at":"2026-08-04T06:33:57.428241+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"arxiv_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"LAMMPS-a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales","venue":null,"work_id":"18886312-e4d5-4a25-b5f2-a2449537b4e3","year":2022},"citing_paper":{"arxiv_id":"2604.24816","last_updated":"2026-04-27T13:06:23Z","snapshot_observed_at":"2026-08-02T20:28:38.438728Z","submitted_at":"2026-04-27T13:06:23Z","title":"Trillion-atom molecular dynamics simulations with ab initio accuracy","version":1},"reference_index":10,"source":"pdf_text","source_observed_at":"2026-05-08T02:58:43.988785Z"},"links":{"citing_paper":"/paper/2604.24816"},"observation_digest":"sha256:83a30f9fcc466b9962d478e853d56a186c5df4caf04aabd3f3ff3161aff20546","observation_id":"4452f48a-32da-436f-aca8-7455b326c4b4","resolution":{"observed_at":"2026-05-09T00:34:29.906766Z","resolver_source":"arxiv_id","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-04T06:34:03.388597+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-04T06:34:03.388597+00:00","source":"crossref"},{"observed_at":"2026-08-04T06:33:57.428241+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":"10.1103/physrevlett.98.146401","metadata_source":"doi_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-07-11T00:37:41.517880Z","title":"Generalized neural-network representation of high-dimensional potential-energy surfaces","venue":"Physical Review Letters","work_id":"1ef6c602-4928-4db2-a422-c82715f761db","year":2007},"citing_paper":{"arxiv_id":"2604.24816","last_updated":"2026-04-27T13:06:23Z","snapshot_observed_at":"2026-08-02T20:28:38.438728Z","submitted_at":"2026-04-27T13:06:23Z","title":"Trillion-atom molecular dynamics simulations with ab initio accuracy","version":1},"reference_index":11,"source":"pdf_text","source_observed_at":"2026-05-08T02:58:43.988785Z"},"links":{"citing_paper":"/paper/2604.24816"},"observation_digest":"sha256:355cbddfd209d3716874fdfe7324de7a0dbacc0e800546753831b05cdb08d43e","observation_id":"5c27589f-3ded-4cb6-8946-f5b63cc48955","resolution":{"observed_at":"2026-05-09T00:34:29.955401Z","resolver_source":"doi","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-04T06:34:03.388597+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-04T06:34:03.388597+00:00","source":"crossref"},{"observed_at":"2026-07-11T22:19:55.287897+00:00","source":"crossref_status_cache"},{"observed_at":"2026-07-11T22:19:55.287897+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-04T06:33:57.428241+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":"10.1103/physrevlett.104.136403","metadata_source":"doi_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-07-11T00:37:41.950936Z","title":"Bartók, Mike C","venue":null,"work_id":"2b357682-4cdf-4d71-9290-e4d9d0677316","year":2013},"citing_paper":{"arxiv_id":"2604.24816","last_updated":"2026-04-27T13:06:23Z","snapshot_observed_at":"2026-08-02T20:28:38.438728Z","submitted_at":"2026-04-27T13:06:23Z","title":"Trillion-atom molecular dynamics simulations with ab initio accuracy","version":1},"reference_index":12,"source":"pdf_text","source_observed_at":"2026-05-08T02:58:43.988785Z"},"links":{"citing_paper":"/paper/2604.24816"},"observation_digest":"sha256:509ec32fb6dce6236fb0331f46b6e9c83d77e75bb2e1c7e2065fb050bc97f0ed","observation_id":"6e6370c9-5508-45a5-89be-3fe0fda84023","resolution":{"observed_at":"2026-05-09T00:34:29.937884Z","resolver_source":"doi","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-04T06:34:03.388597+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-04T06:34:03.388597+00:00","source":"crossref"},{"observed_at":"2026-05-23T16:53:30.228295+00:00","source":"crossref_status_cache"},{"observed_at":"2026-05-23T16:53:30.228295+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-04T06:33:57.428241+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":"10.1016/j.jcp.2014.12.018","metadata_source":"doi_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"and Tucker, G.J","venue":null,"work_id":"c600cf32-5ae7-454a-b69f-7320883bd426","year":2015},"citing_paper":{"arxiv_id":"2604.24816","last_updated":"2026-04-27T13:06:23Z","snapshot_observed_at":"2026-08-02T20:28:38.438728Z","submitted_at":"2026-04-27T13:06:23Z","title":"Trillion-atom molecular dynamics simulations with ab initio accuracy","version":1},"reference_index":13,"source":"pdf_text","source_observed_at":"2026-05-08T02:58:43.988785Z"},"links":{"citing_paper":"/paper/2604.24816"},"observation_digest":"sha256:e027acb03b14b4007457680d6616c647f3c8d7222712a31f76f3d658f05bb6f9","observation_id":"0082d631-41f4-43c9-897e-e563d8cee8c9","resolution":{"observed_at":"2026-05-09T00:34:29.928790Z","resolver_source":"doi","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-04T06:34:03.388597+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-04T06:34:03.388597+00:00","source":"crossref"},{"observed_at":"2026-07-14T16:21:01.658741+00:00","source":"crossref_status_cache"},{"observed_at":"2026-07-14T16:21:01.658741+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-04T06:33:57.428241+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":"10.1016/j.cpc.2018.03.016","metadata_source":"doi_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-07-01T06:15:28.066479Z","title":"DeePMD-kit : A deep learning package for many-body potential energy representation and molecular dynamics","venue":null,"work_id":"ce40051a-c681-445e-a301-b7d7f5b1eaae","year":2020},"citing_paper":{"arxiv_id":"2604.24816","last_updated":"2026-04-27T13:06:23Z","snapshot_observed_at":"2026-08-02T20:28:38.438728Z","submitted_at":"2026-04-27T13:06:23Z","title":"Trillion-atom molecular dynamics simulations with ab initio accuracy","version":1},"reference_index":14,"source":"pdf_text","source_observed_at":"2026-05-08T02:58:43.988785Z"},"links":{"citing_paper":"/paper/2604.24816"},"observation_digest":"sha256:a500345195834a870cd4405dbba4e3616abb926eadc79f0d43cf6187003f816e","observation_id":"9e9e6029-4f6b-4c72-8b2a-8517b4ad95b1","resolution":{"observed_at":"2026-05-09T00:34:30.046418Z","resolver_source":"doi","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-04T06:34:03.388597+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-04T06:34:03.388597+00:00","source":"crossref"},{"observed_at":"2026-07-11T22:20:02.0784+00:00","source":"crossref_status_cache"},{"observed_at":"2026-07-11T22:20:02.0784+00:00","source":"openalex_status_cache"},{"observed_at":"2026-08-04T06:33:57.428241+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":"10.1038/s41467-023-36329-y","metadata_source":"doi_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-07-03T16:28:38.202624Z","title":"Musaelian , author S","venue":"Nature Communications","work_id":"3b19c9d0-6edc-42ae-9f4e-2d4393e15c98","year":2023},"citing_paper":{"arxiv_id":"2604.24816","last_updated":"2026-04-27T13:06:23Z","snapshot_observed_at":"2026-08-02T20:28:38.438728Z","submitted_at":"2026-04-27T13:06:23Z","title":"Trillion-atom molecular dynamics simulations with ab initio accuracy","version":1},"reference_index":15,"source":"pdf_text","source_observed_at":"2026-05-08T02:58:43.988785Z"},"links":{"citing_paper":"/paper/2604.24816"},"observation_digest":"sha256:a142f1f4a173fdf49f734a98eead1dc91207bc7a8ed9f970ccd2c4843d2416bc","observation_id":"e4700870-1776-4c0a-8dc9-ff159bbb7be5","resolution":{"observed_at":"2026-05-09T00:34:29.972769Z","resolver_source":"doi","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-04T06:34:03.388597+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-04T06:34:03.388597+00:00","source":"crossref"},{"observed_at":"2026-08-04T06:33:57.428241+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":"and Zhang, L","venue":null,"work_id":"39936b49-87a6-4ed4-8c17-6c6c266551cf","year":2020},"citing_paper":{"arxiv_id":"2604.24816","last_updated":"2026-04-27T13:06:23Z","snapshot_observed_at":"2026-08-02T20:28:38.438728Z","submitted_at":"2026-04-27T13:06:23Z","title":"Trillion-atom molecular dynamics simulations with ab initio accuracy","version":1},"reference_index":16,"source":"pdf_text","source_observed_at":"2026-05-08T02:58:43.988785Z"},"links":{"citing_paper":"/paper/2604.24816"},"observation_digest":"sha256:9f727abf6cd1556fef7907846590bf9499e5c38540591e99a8a0eaa122367ff0","observation_id":"a0af937d-c6a7-496a-89a6-9a638522ee0a","resolution":{"observed_at":"2026-05-26T22:33:09.875012Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-04T06:34:03.388597+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-04T06:34:03.388597+00:00","source":"crossref"},{"observed_at":"2026-08-04T06:33:57.428241+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":"and Batzner, S","venue":null,"work_id":"ade855e9-c97e-4baa-a835-63da69bcf37e","year":2023},"citing_paper":{"arxiv_id":"2604.24816","last_updated":"2026-04-27T13:06:23Z","snapshot_observed_at":"2026-08-02T20:28:38.438728Z","submitted_at":"2026-04-27T13:06:23Z","title":"Trillion-atom molecular dynamics simulations with ab initio accuracy","version":1},"reference_index":17,"source":"pdf_text","source_observed_at":"2026-05-08T02:58:43.988785Z"},"links":{"citing_paper":"/paper/2604.24816"},"observation_digest":"sha256:7e304bb63cab19fcb2ba69c2979de86eb708e1330a970fd8d0bd71086060af04","observation_id":"91e52ac3-cbb4-48b1-85f8-402ffabd2d91","resolution":{"observed_at":"2026-05-26T22:33:09.859910Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-04T06:34:03.388597+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-04T06:34:03.388597+00:00","source":"crossref"},{"observed_at":"2026-08-04T06:33:57.428241+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":"and Oleynik, I.I","venue":null,"work_id":"9f64a5dd-2a14-4d73-950a-8bd40f73d65b","year":2021},"citing_paper":{"arxiv_id":"2604.24816","last_updated":"2026-04-27T13:06:23Z","snapshot_observed_at":"2026-08-02T20:28:38.438728Z","submitted_at":"2026-04-27T13:06:23Z","title":"Trillion-atom molecular dynamics simulations with ab initio accuracy","version":1},"reference_index":18,"source":"pdf_text","source_observed_at":"2026-05-08T02:58:43.988785Z"},"links":{"citing_paper":"/paper/2604.24816"},"observation_digest":"sha256:ec8e2666dc422e068d0cc997ddb126bdf66522cdbff8a910606d9bd5c330253e","observation_id":"b646e7f8-c11a-4d4a-a6d9-2352ce87b147","resolution":{"observed_at":"2026-05-26T22:33:09.865044Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-04T06:34:03.388597+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-04T06:34:03.388597+00:00","source":"crossref"},{"observed_at":"2026-08-04T06:33:57.428241+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2504.21286","last_updated":"2026-07-09T15:48:21Z","snapshot_observed_at":"2026-08-03T06:20:02.025455Z","submitted_at":"2025-04-30T03:36:50Z","title":"NEP89: Universal neuroevolution potential for inorganic and organic materials across 89 elements","version":3},"cited_work":{"arxiv_id":"2504.21286","doi":"10.48550/arxiv.2504.21286","metadata_source":"arxiv_reference","pith_arxiv_id":"2504.21286","snapshot_observed_at":"2026-07-10T12:15:01.137692Z","title":"Liang, K","venue":null,"work_id":"35b84117-4aab-4f6a-a7c6-7ab4324adbb1","year":2025},"citing_paper":{"arxiv_id":"2604.24816","last_updated":"2026-04-27T13:06:23Z","snapshot_observed_at":"2026-08-02T20:28:38.438728Z","submitted_at":"2026-04-27T13:06:23Z","title":"Trillion-atom molecular dynamics simulations with ab initio accuracy","version":1},"reference_index":19,"source":"pdf_text","source_observed_at":"2026-05-08T02:58:43.988785Z"},"links":{"cited_paper":"/paper/2504.21286","citing_paper":"/paper/2604.24816"},"observation_digest":"sha256:60a79aef033b616fb172dcf7fc8f9e0034bf668ce25554f715a65e8376b1715c","observation_id":"4184eee9-9d4d-4a45-8ce3-f3269ef26188","resolution":{"observed_at":"2026-07-10T01:19:38.435569Z","resolver_source":"arxiv_id","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-04T06:34:03.388597+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-04T06:34:03.388597+00:00","source":"crossref"},{"observed_at":"2026-08-04T06:33:57.428241+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":"10.1063/5.0200833","metadata_source":"doi_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"and Fan, Z","venue":null,"work_id":"aa2d8d08-c300-4e66-9d1f-58c559be69f1","year":2024},"citing_paper":{"arxiv_id":"2604.24816","last_updated":"2026-04-27T13:06:23Z","snapshot_observed_at":"2026-08-02T20:28:38.438728Z","submitted_at":"2026-04-27T13:06:23Z","title":"Trillion-atom molecular dynamics simulations with ab initio accuracy","version":1},"reference_index":20,"source":"pdf_text","source_observed_at":"2026-05-08T02:58:43.988785Z"},"links":{"citing_paper":"/paper/2604.24816"},"observation_digest":"sha256:2b1c25ab169989f79f595ff8d273e5351cfa8bdec0d27597a1f8552cbd97aa63","observation_id":"2514aee3-db7d-4112-9322-cf4490f73c64","resolution":{"observed_at":"2026-05-09T00:34:30.026254Z","resolver_source":"doi","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-04T06:34:03.388597+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-04T06:34:03.388597+00:00","source":"crossref"},{"observed_at":"2026-08-04T06:33:57.428241+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":"10.1063/5.0259061","metadata_source":"doi_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-28T09:51:51.073867Z","title":"and Fan, Z","venue":null,"work_id":"e1e8da3c-044d-4f04-b424-3635062af579","year":2025},"citing_paper":{"arxiv_id":"2604.24816","last_updated":"2026-04-27T13:06:23Z","snapshot_observed_at":"2026-08-02T20:28:38.438728Z","submitted_at":"2026-04-27T13:06:23Z","title":"Trillion-atom molecular dynamics simulations with ab initio accuracy","version":1},"reference_index":21,"source":"pdf_text","source_observed_at":"2026-05-08T02:58:43.988785Z"},"links":{"citing_paper":"/paper/2604.24816"},"observation_digest":"sha256:8b988b7ca145c388db40b2013ca6f6ff15b7e95d31fe19772789028d2b9e181f","observation_id":"1f669eef-4f18-4abf-a05d-656c34e3e5f7","resolution":{"observed_at":"2026-05-09T00:34:29.901620Z","resolver_source":"doi","status":"verified_exact"},"standing_notice":{"events":[{"edge_observation":{"observed_at":"2026-07-11T03:19:02.743642+00:00","source":"paper_reference_links","state":"open"},"event_date":"2025-03-31","event_type":"correction","notice_doi":"10.1063/5.0272090","provenance":{"observed_at":"2026-07-11T03:03:57.5093+00:00","source":"crossref","source_record_id":"10.1063/5.0272090->10.1063/5.0259061:correction"}}],"reason":null,"source_receipts":[{"observed_at":"2026-08-04T06:34:03.388597+00:00","source":"crossref"},{"observed_at":"2026-08-04T06:33:57.428241+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":"and Schmidhuber, J","venue":null,"work_id":"b9aa47ad-fb57-4450-b590-d0f08420bf52","year":2011},"citing_paper":{"arxiv_id":"2604.24816","last_updated":"2026-04-27T13:06:23Z","snapshot_observed_at":"2026-08-02T20:28:38.438728Z","submitted_at":"2026-04-27T13:06:23Z","title":"Trillion-atom molecular dynamics simulations with ab initio accuracy","version":1},"reference_index":22,"source":"pdf_text","source_observed_at":"2026-05-08T02:58:43.988785Z"},"links":{"citing_paper":"/paper/2604.24816"},"observation_digest":"sha256:e02149772b1c685ea9cd68b365f9661c44bb08187d434c11d642d602de341c07","observation_id":"2b8cad68-5b14-4443-b6db-9bbce13eba4d","resolution":{"observed_at":"2026-05-26T22:33:09.870019Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-04T06:34:03.388597+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-04T06:34:03.388597+00:00","source":"crossref"},{"observed_at":"2026-08-04T06:33:57.428241+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":"10.1002/mgea.70028","metadata_source":"doi_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-29T07:03:11.964854Z","title":"2025 , keywords =","venue":null,"work_id":"9d9fcfb0-e1ae-4e46-915a-a533c17d6555","year":2025},"citing_paper":{"arxiv_id":"2604.24816","last_updated":"2026-04-27T13:06:23Z","snapshot_observed_at":"2026-08-02T20:28:38.438728Z","submitted_at":"2026-04-27T13:06:23Z","title":"Trillion-atom molecular dynamics simulations with ab initio accuracy","version":1},"reference_index":23,"source":"pdf_text","source_observed_at":"2026-05-08T02:58:43.988785Z"},"links":{"citing_paper":"/paper/2604.24816"},"observation_digest":"sha256:48a285c51bab61ed1790f7a097f9d34860a3e28dc89cef60ba77298035368cb5","observation_id":"479df4b2-afaf-453b-a1c5-06e2274f2c51","resolution":{"observed_at":"2026-05-09T00:34:29.918095Z","resolver_source":"doi","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-04T06:34:03.388597+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-04T06:34:03.388597+00:00","source":"crossref"},{"observed_at":"2026-08-04T06:33:57.428241+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":"10.1038/s41467-024-54554-x","metadata_source":"doi_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"Available: https://doi.org/10.1038/s41467-024-54554-x","venue":null,"work_id":"45dc7130-3ddb-4ec1-be9e-1d5840f7482e","year":2024},"citing_paper":{"arxiv_id":"2604.24816","last_updated":"2026-04-27T13:06:23Z","snapshot_observed_at":"2026-08-02T20:28:38.438728Z","submitted_at":"2026-04-27T13:06:23Z","title":"Trillion-atom molecular dynamics simulations with ab initio accuracy","version":1},"reference_index":24,"source":"pdf_text","source_observed_at":"2026-05-08T02:58:43.988785Z"},"links":{"citing_paper":"/paper/2604.24816"},"observation_digest":"sha256:4dd7443283b9c8253d89a8157d1bf932a7ed19fdce12bc40c8a2c3e4c94172c6","observation_id":"5f23ac21-4a98-4a6d-9bef-c09c33182198","resolution":{"observed_at":"2026-05-09T00:34:29.961091Z","resolver_source":"doi","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-04T06:34:03.388597+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-04T06:34:03.388597+00:00","source":"crossref"},{"observed_at":"2026-08-04T06:33:57.428241+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":"and Jia, W","venue":null,"work_id":"01252e0b-558d-4519-bfe9-7b70741a2a9c","year":2022},"citing_paper":{"arxiv_id":"2604.24816","last_updated":"2026-04-27T13:06:23Z","snapshot_observed_at":"2026-08-02T20:28:38.438728Z","submitted_at":"2026-04-27T13:06:23Z","title":"Trillion-atom molecular dynamics simulations with ab initio accuracy","version":1},"reference_index":25,"source":"pdf_text","source_observed_at":"2026-05-08T02:58:43.988785Z"},"links":{"citing_paper":"/paper/2604.24816"},"observation_digest":"sha256:d374f2e53c9bd8c185df2b7b769570f3b28c75c08e8d1dd45ee698e625af5d2f","observation_id":"a18b552a-7707-4b33-ac39-ad73d559268b","resolution":{"observed_at":"2026-05-26T22:33:09.880181Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-04T06:34:03.388597+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-04T06:34:03.388597+00:00","source":"crossref"},{"observed_at":"2026-08-04T06:33:57.428241+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":"10.1109/tc.2025.3540646","metadata_source":"arxiv_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-07-09T12:15:00.875560Z","title":"and Jia, W","venue":null,"work_id":"205562be-6a79-43af-94cd-9502f10c2583","year":2025},"citing_paper":{"arxiv_id":"2604.24816","last_updated":"2026-04-27T13:06:23Z","snapshot_observed_at":"2026-08-02T20:28:38.438728Z","submitted_at":"2026-04-27T13:06:23Z","title":"Trillion-atom molecular dynamics simulations with ab initio accuracy","version":1},"reference_index":26,"source":"pdf_text","source_observed_at":"2026-05-08T02:58:43.988785Z"},"links":{"citing_paper":"/paper/2604.24816"},"observation_digest":"sha256:f9afecfeb0f11f23433b5062bca1de18e7b0255aeb0d302e04374efa30033fd2","observation_id":"06dc4d29-5b88-4d38-92c0-8c5af73b53cf","resolution":{"observed_at":"2026-05-09T00:34:30.010140Z","resolver_source":"arxiv_id","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-04T06:34:03.388597+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-04T06:34:03.388597+00:00","source":"crossref"},{"observed_at":"2026-08-04T06:33:57.428241+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":"10.1103/physrevb.108.054312","metadata_source":"doi_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"and Su, Y","venue":null,"work_id":"71476f23-af85-48bd-9d87-3d90a476d105","year":2023},"citing_paper":{"arxiv_id":"2604.24816","last_updated":"2026-04-27T13:06:23Z","snapshot_observed_at":"2026-08-02T20:28:38.438728Z","submitted_at":"2026-04-27T13:06:23Z","title":"Trillion-atom molecular dynamics simulations with ab initio accuracy","version":1},"reference_index":27,"source":"pdf_text","source_observed_at":"2026-05-08T02:58:43.988785Z"},"links":{"citing_paper":"/paper/2604.24816"},"observation_digest":"sha256:09ea6704ed225a11664294b1b5b59364d9183fbda3df7d000133e5eb0218abf0","observation_id":"852bb79b-f4c7-4bf3-9da2-d12d8df7a150","resolution":{"observed_at":"2026-05-09T00:34:30.013648Z","resolver_source":"doi","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-04T06:34:03.388597+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-04T06:34:03.388597+00:00","source":"crossref"},{"observed_at":"2026-08-04T06:33:57.428241+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":"10.1038/nmat3244","metadata_source":"doi_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"The interface is still the device","venue":null,"work_id":"7b206680-65a7-420e-b718-7c75c0808af6","year":2012},"citing_paper":{"arxiv_id":"2604.24816","last_updated":"2026-04-27T13:06:23Z","snapshot_observed_at":"2026-08-02T20:28:38.438728Z","submitted_at":"2026-04-27T13:06:23Z","title":"Trillion-atom molecular dynamics simulations with ab initio accuracy","version":1},"reference_index":28,"source":"pdf_text","source_observed_at":"2026-05-08T02:58:43.988785Z"},"links":{"citing_paper":"/paper/2604.24816"},"observation_digest":"sha256:ab4e9dfa54a72c0b66a66e91b74f527edc167bec7ff9b612fa3aa76365328df2","observation_id":"bcc0b88e-de2f-4eb0-9896-1e14610c7c9d","resolution":{"observed_at":"2026-05-09T00:34:29.996032Z","resolver_source":"doi","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-04T06:34:03.388597+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-04T06:34:03.388597+00:00","source":"crossref"},{"observed_at":"2026-08-04T06:33:57.428241+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":"10.1021/acsami.4c10082","metadata_source":"doi_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"and Wallace, R.M","venue":null,"work_id":"7e65e612-b187-44b5-a992-0de99d581274","year":2024},"citing_paper":{"arxiv_id":"2604.24816","last_updated":"2026-04-27T13:06:23Z","snapshot_observed_at":"2026-08-02T20:28:38.438728Z","submitted_at":"2026-04-27T13:06:23Z","title":"Trillion-atom molecular dynamics simulations with ab initio accuracy","version":1},"reference_index":29,"source":"pdf_text","source_observed_at":"2026-05-08T02:58:43.988785Z"},"links":{"citing_paper":"/paper/2604.24816"},"observation_digest":"sha256:809de860e0ff1a11c1208c27c0647edb43f6fcf4470daaebf2f04161f23885ca","observation_id":"9cb36c38-2c9d-4345-b323-763669254bb9","resolution":{"observed_at":"2026-05-09T00:34:29.992342Z","resolver_source":"doi","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-04T06:34:03.388597+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-04T06:34:03.388597+00:00","source":"crossref"},{"observed_at":"2026-08-04T06:33:57.428241+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":"10.1002/adfm.201303298","metadata_source":"doi_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"and Vanderzande, D.J.M","venue":null,"work_id":"19d0d7ed-d842-459d-8440-9fd72a52ea7b","year":2014},"citing_paper":{"arxiv_id":"2604.24816","last_updated":"2026-04-27T13:06:23Z","snapshot_observed_at":"2026-08-02T20:28:38.438728Z","submitted_at":"2026-04-27T13:06:23Z","title":"Trillion-atom molecular dynamics simulations with ab initio accuracy","version":1},"reference_index":30,"source":"pdf_text","source_observed_at":"2026-05-08T02:58:43.988785Z"},"links":{"citing_paper":"/paper/2604.24816"},"observation_digest":"sha256:11842042ba4f9d14302437a2da60ae7e662d6b87207465b0b8982a942bcbe113","observation_id":"30895a8f-edc3-436a-b94a-18be26002ccb","resolution":{"observed_at":"2026-05-09T00:34:29.947170Z","resolver_source":"doi","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-04T06:34:03.388597+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-04T06:34:03.388597+00:00","source":"crossref"},{"observed_at":"2026-08-04T06:33:57.428241+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":"10.1021/acs.nanolett.3c04195","metadata_source":"doi_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":null,"venue":null,"work_id":"1b5591af-e512-4c1a-b769-b90d125ba7bf","year":2024},"citing_paper":{"arxiv_id":"2604.24816","last_updated":"2026-04-27T13:06:23Z","snapshot_observed_at":"2026-08-02T20:28:38.438728Z","submitted_at":"2026-04-27T13:06:23Z","title":"Trillion-atom molecular dynamics simulations with ab initio accuracy","version":1},"reference_index":31,"source":"pdf_text","source_observed_at":"2026-05-08T02:58:43.988785Z"},"links":{"citing_paper":"/paper/2604.24816"},"observation_digest":"sha256:eb24157fc153f030cb2269f56b4ad38a40284f948b806114ec843a184ae9fce9","observation_id":"298bf67d-2ea4-44f1-aad4-5a60aa6eb1df","resolution":{"observed_at":"2026-05-09T00:34:29.958222Z","resolver_source":"doi","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-04T06:34:03.388597+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-04T06:34:03.388597+00:00","source":"crossref"},{"observed_at":"2026-08-04T06:33:57.428241+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":"10.1021/acsomega.1c01824","metadata_source":"doi_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"and Lee, W.B","venue":null,"work_id":"03f7c4cc-8baf-4cb2-8bf0-b2d414c99c75","year":2021},"citing_paper":{"arxiv_id":"2604.24816","last_updated":"2026-04-27T13:06:23Z","snapshot_observed_at":"2026-08-02T20:28:38.438728Z","submitted_at":"2026-04-27T13:06:23Z","title":"Trillion-atom molecular dynamics simulations with ab initio accuracy","version":1},"reference_index":32,"source":"pdf_text","source_observed_at":"2026-05-08T02:58:43.988785Z"},"links":{"citing_paper":"/paper/2604.24816"},"observation_digest":"sha256:f8204f08b737e47d989790aaaed3d29c407ffa7fef56d2492165b2602cc46472","observation_id":"70cd9737-4c49-4bdc-97bc-05183efadf1b","resolution":{"observed_at":"2026-05-09T00:34:29.950335Z","resolver_source":"doi","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-04T06:34:03.388597+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-04T06:34:03.388597+00:00","source":"crossref"},{"observed_at":"2026-08-04T06:33:57.428241+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":"10.1021/nl5012646","metadata_source":"doi_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-06-05T21:23:00.469572Z","title":"and Tersoff, J","venue":null,"work_id":"dd2a8f51-eaec-4bba-aa86-91351635cf7f","year":2014},"citing_paper":{"arxiv_id":"2604.24816","last_updated":"2026-04-27T13:06:23Z","snapshot_observed_at":"2026-08-02T20:28:38.438728Z","submitted_at":"2026-04-27T13:06:23Z","title":"Trillion-atom molecular dynamics simulations with ab initio accuracy","version":1},"reference_index":33,"source":"pdf_text","source_observed_at":"2026-05-08T02:58:43.988785Z"},"links":{"citing_paper":"/paper/2604.24816"},"observation_digest":"sha256:90e5b97e697c5065e836b05d6f693c546ea09b536ee215c5a2db5eb7df9e4f3b","observation_id":"b8d1afa9-4765-4658-97c0-b03258a5a924","resolution":{"observed_at":"2026-05-09T00:34:29.925861Z","resolver_source":"doi","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-04T06:34:03.388597+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-04T06:34:03.388597+00:00","source":"crossref"},{"observed_at":"2026-08-04T06:33:57.428241+00:00","source":"retraction_watch"}],"state":"measured"}}],"paper":{"arxiv_id":"2604.24816","last_updated":"2026-04-27T13:06:23Z","latest_version":1,"primary_category":"cond-mat.mtrl-sci","snapshot_observed_at":"2026-08-02T20:28:38.438728Z","submitted_at":"2026-04-27T13:06:23Z","title":"Trillion-atom molecular dynamics simulations with ab initio accuracy"},"reference_resolution":{"displayed":33,"state_counts":{"malformed_identifier":0,"metadata_mismatch":0,"parse_uncertain":0,"unresolved":0,"verified_exact":27,"verified_fuzzy":6},"total_outbound_references":33},"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":"2026-08-04T06:34:03.388597+00:00","source":"crossref"},{"observed_at":"2026-08-04T06:33:57.428241+00:00","source":"retraction_watch"}],"thesis":"As of 4 August 2026, this Paper Citation Record lists 33 of 33 outbound references and 0 inbound Pith citation observations for arXiv:2604.24816."}