{"as_of":"2026-08-22T02:57:00Z","caps":{"database_statements":6,"inbound":100,"outbound":100},"context_digest":"sha256:e851d6af378511e4b029cc9cec6ee29e5ea10cc18b95d617596ad969768597a0","coverage":[{"denominator":37,"lane":"reference_resolution","note":"Typed states for the displayed outbound observations.","records_observed":37,"source":"paper_references, paper_reference_links","source_observed_at":"2026-08-16T00:42:00.242571Z","state":"measured"},{"denominator":37,"lane":"standing_notices","note":"One-hop event checks from named stored sources.","records_observed":37,"source":"scholarly_work_events, retraction_status_cache","source_observed_at":"2026-08-21T06:32:19.484+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/2608.11569/citation-record","integrity":"/paper/2608.11569/integrity","json":"/paper/2608.11569/citation-record.json","paper":"/paper/2608.11569"},"outbound":[{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-16T00:41:59.866860Z","title":"Aspuru-Guzik, A","venue":null,"work_id":null,"year":2006},"citing_paper":{"arxiv_id":"2608.11569","last_updated":"2026-08-12T02:27:06Z","snapshot_observed_at":"2026-08-18T16:16:52.706073Z","submitted_at":"2026-08-12T02:27:06Z","title":"Improved quantum sampling methods for molecular simulations","version":1},"reference_index":1,"source":"pdf_text","source_observed_at":"2026-08-16T00:41:59.866860Z"},"links":{"citing_paper":"/paper/2608.11569"},"observation_digest":"sha256:e8a9ea65c7b417ee247a0bf240f23a4c76dc56470c61039f0057ecdfe0a1021d","observation_id":"5c4ee035-1c6c-4c48-84d1-c396df9ad3e1","resolution":{"observed_at":"2026-08-16T00:41:59.866860Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-16T00:42:01.938216Z","title":null,"venue":null,"work_id":"22276de1-b26d-436f-a7db-486c7f34d70c","year":2010},"citing_paper":{"arxiv_id":"2608.11569","last_updated":"2026-08-12T02:27:06Z","snapshot_observed_at":"2026-08-18T16:16:52.706073Z","submitted_at":"2026-08-12T02:27:06Z","title":"Improved quantum sampling methods for molecular simulations","version":1},"reference_index":2,"source":"pdf_text","source_observed_at":"2026-08-16T00:41:59.876012Z"},"links":{"citing_paper":"/paper/2608.11569"},"observation_digest":"sha256:304190609d986fa208500df195bb3d500dadd54ac13cbaa70786ea207e4efc47","observation_id":"c0d2d641-48ec-4efc-83b4-b97c5570b2f9","resolution":{"observed_at":"2026-08-16T00:42:01.950723Z","resolver_source":"raw_fallback","status":"unresolved"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-21T06:32:19.484+00:00","source":"crossref"},{"observed_at":"2026-08-21T06:32:16.066871+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":"2026-08-16T00:42:01.909839Z","title":null,"venue":null,"work_id":"422dfbb2-4c47-4490-8fc3-ce417c6b7b32","year":2011},"citing_paper":{"arxiv_id":"2608.11569","last_updated":"2026-08-12T02:27:06Z","snapshot_observed_at":"2026-08-18T16:16:52.706073Z","submitted_at":"2026-08-12T02:27:06Z","title":"Improved quantum sampling methods for molecular simulations","version":1},"reference_index":3,"source":"pdf_text","source_observed_at":"2026-08-16T00:41:59.885136Z"},"links":{"citing_paper":"/paper/2608.11569"},"observation_digest":"sha256:3027a4e74ba71c79fc8aa3e2e8d94a8dae8673f16602a7dd96541bcc1407a765","observation_id":"3bf4d0f5-8105-48a5-b536-bf3a66a2a688","resolution":{"observed_at":"2026-08-16T00:42:01.918967Z","resolver_source":"raw_fallback","status":"unresolved"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-21T06:32:19.484+00:00","source":"crossref"},{"observed_at":"2026-08-21T06:32:16.066871+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"1304.3061","last_updated":"2013-04-10T19:31:46Z","snapshot_observed_at":"2026-08-15T00:21:55.210369Z","submitted_at":"2013-04-10T19:31:46Z","title":"A variational eigenvalue solver on a quantum processor","version":1},"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":"1304.3061","snapshot_observed_at":"2026-08-16T00:41:59.893300Z","title":"Peruzzo, J","venue":null,"work_id":null,"year":2014},"citing_paper":{"arxiv_id":"2608.11569","last_updated":"2026-08-12T02:27:06Z","snapshot_observed_at":"2026-08-18T16:16:52.706073Z","submitted_at":"2026-08-12T02:27:06Z","title":"Improved quantum sampling methods for molecular simulations","version":1},"reference_index":4,"source":"pdf_text","source_observed_at":"2026-08-16T00:41:59.893300Z"},"links":{"cited_paper":"/paper/1304.3061","citing_paper":"/paper/2608.11569"},"observation_digest":"sha256:446aeda7d9009e5223972c9261d13cd11e2b93c4082d0f4531d7450612bf8065","observation_id":"314f6e5d-087a-408a-8d1e-b66e7cd4277d","resolution":{"observed_at":"2026-08-16T00:41:59.893300Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":{"arxiv_id":"2012.09265","last_updated":"2021-10-04T17:27:43Z","snapshot_observed_at":"2026-08-20T14:33:19.696771Z","submitted_at":"2020-12-16T21:00:46Z","title":"Variational Quantum Algorithms","version":2},"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":"2012.09265","snapshot_observed_at":"2026-08-16T00:41:59.901563Z","title":"Cerezo, A","venue":null,"work_id":null,"year":2021},"citing_paper":{"arxiv_id":"2608.11569","last_updated":"2026-08-12T02:27:06Z","snapshot_observed_at":"2026-08-18T16:16:52.706073Z","submitted_at":"2026-08-12T02:27:06Z","title":"Improved quantum sampling methods for molecular simulations","version":1},"reference_index":5,"source":"pdf_text","source_observed_at":"2026-08-16T00:41:59.901563Z"},"links":{"cited_paper":"/paper/2012.09265","citing_paper":"/paper/2608.11569"},"observation_digest":"sha256:7d983c6807b62c62064dcd4a6c52b091ad3fd1e5fb361db1f0e165661c2c3f06","observation_id":"5ecd54b1-f4c1-4ec1-acf9-73e3b0a28ad2","resolution":{"observed_at":"2026-08-16T00:41:59.901563Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-16T00:42:01.876408Z","title":"Kanno, M","venue":null,"work_id":"e36d9000-f0a0-4cd2-bc4e-35a27416a655","year":2026},"citing_paper":{"arxiv_id":"2608.11569","last_updated":"2026-08-12T02:27:06Z","snapshot_observed_at":"2026-08-18T16:16:52.706073Z","submitted_at":"2026-08-12T02:27:06Z","title":"Improved quantum sampling methods for molecular simulations","version":1},"reference_index":6,"source":"pdf_text","source_observed_at":"2026-08-16T00:41:59.917843Z"},"links":{"citing_paper":"/paper/2608.11569"},"observation_digest":"sha256:0990ff8c23b6e816ec90d393391fa6836b6a231a3d4903a99bd8985981f89e63","observation_id":"c45bfadc-72b1-4ac2-9f0e-2838104e08c6","resolution":{"observed_at":"2026-08-16T00:42:01.887521Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-21T06:32:19.484+00:00","source":"crossref"},{"observed_at":"2026-08-21T06:32:16.066871+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-16T00:41:59.930827Z","title":"Robledo-Moreno, M","venue":null,"work_id":null,"year":2025},"citing_paper":{"arxiv_id":"2608.11569","last_updated":"2026-08-12T02:27:06Z","snapshot_observed_at":"2026-08-18T16:16:52.706073Z","submitted_at":"2026-08-12T02:27:06Z","title":"Improved quantum sampling methods for molecular simulations","version":1},"reference_index":7,"source":"pdf_text","source_observed_at":"2026-08-16T00:41:59.930827Z"},"links":{"citing_paper":"/paper/2608.11569"},"observation_digest":"sha256:6f09f0da77973502ca407600af3067dccb5ddf6f22affe9b7e4d71a1f4285e02","observation_id":"3fdd82ad-8083-4b2c-8cc8-38f27864f96c","resolution":{"observed_at":"2026-08-16T00:41:59.930827Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-16T00:42:01.819471Z","title":"Szabo and N","venue":null,"work_id":"3a136f0e-d612-465e-925f-144aa21c81f9","year":1996},"citing_paper":{"arxiv_id":"2608.11569","last_updated":"2026-08-12T02:27:06Z","snapshot_observed_at":"2026-08-18T16:16:52.706073Z","submitted_at":"2026-08-12T02:27:06Z","title":"Improved quantum sampling methods for molecular simulations","version":1},"reference_index":8,"source":"pdf_text","source_observed_at":"2026-08-16T00:41:59.942002Z"},"links":{"citing_paper":"/paper/2608.11569"},"observation_digest":"sha256:30434df4051680fdba342b221d6f23e673e34f6116805e850c8f4171c88c9373","observation_id":"246e8e74-041e-4a77-9b91-05326281b76b","resolution":{"observed_at":"2026-08-16T00:42:01.829189Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-21T06:32:19.484+00:00","source":"crossref"},{"observed_at":"2026-08-21T06:32:16.066871+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-16T00:41:59.952494Z","title":null,"venue":null,"work_id":null,"year":2018},"citing_paper":{"arxiv_id":"2608.11569","last_updated":"2026-08-12T02:27:06Z","snapshot_observed_at":"2026-08-18T16:16:52.706073Z","submitted_at":"2026-08-12T02:27:06Z","title":"Improved quantum sampling methods for molecular simulations","version":1},"reference_index":9,"source":"pdf_text","source_observed_at":"2026-08-16T00:41:59.952494Z"},"links":{"citing_paper":"/paper/2608.11569"},"observation_digest":"sha256:70223dd057430e2f60a97e74106b512b9710e3a0416eefef5accf1177aad83eb","observation_id":"b440f78d-bfae-46e1-91d1-452d64cdcf3c","resolution":{"observed_at":"2026-08-16T00:41:59.952494Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-16T00:42:01.780461Z","title":null,"venue":null,"work_id":"948d821e-3953-49f2-bd3e-40657eb65cd4","year":2025},"citing_paper":{"arxiv_id":"2608.11569","last_updated":"2026-08-12T02:27:06Z","snapshot_observed_at":"2026-08-18T16:16:52.706073Z","submitted_at":"2026-08-12T02:27:06Z","title":"Improved quantum sampling methods for molecular simulations","version":1},"reference_index":10,"source":"pdf_text","source_observed_at":"2026-08-16T00:41:59.963883Z"},"links":{"citing_paper":"/paper/2608.11569"},"observation_digest":"sha256:29fcb48258973d7e65e3224402990608f3673c9bcb8bc5cdb9db98f4248c10c1","observation_id":"3a33ddb0-5cc3-4e11-a472-7457e9561a5d","resolution":{"observed_at":"2026-08-16T00:42:01.791599Z","resolver_source":"raw_fallback","status":"unresolved"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-21T06:32:19.484+00:00","source":"crossref"},{"observed_at":"2026-08-21T06:32:16.066871+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2411.09861","last_updated":"2024-12-23T19:29:25Z","snapshot_observed_at":"2026-08-18T13:39:35.667336Z","submitted_at":"2024-11-15T00:42:31Z","title":"Towards quantum-centric simulations of extended molecules: sample-based quantum diagonalization enhanced with density matrix embedding theory","version":2},"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":"2411.09861","snapshot_observed_at":"2026-08-16T00:41:59.970227Z","title":"Shajan, D","venue":null,"work_id":null,"year":2024},"citing_paper":{"arxiv_id":"2608.11569","last_updated":"2026-08-12T02:27:06Z","snapshot_observed_at":"2026-08-18T16:16:52.706073Z","submitted_at":"2026-08-12T02:27:06Z","title":"Improved quantum sampling methods for molecular simulations","version":1},"reference_index":11,"source":"pdf_text","source_observed_at":"2026-08-16T00:41:59.970227Z"},"links":{"cited_paper":"/paper/2411.09861","citing_paper":"/paper/2608.11569"},"observation_digest":"sha256:c4ee719f6cc29d3fe601d55e103e5f265f297b48c89760e1e28ab3ec99349295","observation_id":"d76ed17f-1b4f-4997-ab45-43254623cc91","resolution":{"observed_at":"2026-08-16T00:41:59.970227Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":{"arxiv_id":"2503.05967","last_updated":"2025-08-22T22:07:07Z","snapshot_observed_at":"2026-08-16T12:52:02.205319Z","submitted_at":"2025-03-07T22:38:22Z","title":"Enhancing the accuracy and efficiency of sample-based quantum diagonalization with phaseless auxiliary-field quantum Monte Carlo","version":2},"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":"2503.05967","snapshot_observed_at":"2026-08-16T00:41:59.982176Z","title":"Danilov, J","venue":null,"work_id":null,"year":2025},"citing_paper":{"arxiv_id":"2608.11569","last_updated":"2026-08-12T02:27:06Z","snapshot_observed_at":"2026-08-18T16:16:52.706073Z","submitted_at":"2026-08-12T02:27:06Z","title":"Improved quantum sampling methods for molecular simulations","version":1},"reference_index":12,"source":"pdf_text","source_observed_at":"2026-08-16T00:41:59.982176Z"},"links":{"cited_paper":"/paper/2503.05967","citing_paper":"/paper/2608.11569"},"observation_digest":"sha256:ce79b2e034dfb5e4bce0afdfe1a56858d04c1571c0be7693a6ec28d407fc320a","observation_id":"e7baf55c-2b3c-4d28-9055-43c65a028fe2","resolution":{"observed_at":"2026-08-16T00:41:59.982176Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":{"arxiv_id":"2411.00468","last_updated":"2024-11-01T09:33:08Z","snapshot_observed_at":"2026-08-16T13:03:51.221551Z","submitted_at":"2024-11-01T09:33:08Z","title":"Quantum-centric computation of molecular excited states with extended sample-based quantum diagonalization","version":1},"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":"2411.00468","snapshot_observed_at":"2026-08-16T00:41:59.989438Z","title":"Barison, J","venue":null,"work_id":null,"year":2025},"citing_paper":{"arxiv_id":"2608.11569","last_updated":"2026-08-12T02:27:06Z","snapshot_observed_at":"2026-08-18T16:16:52.706073Z","submitted_at":"2026-08-12T02:27:06Z","title":"Improved quantum sampling methods for molecular simulations","version":1},"reference_index":13,"source":"pdf_text","source_observed_at":"2026-08-16T00:41:59.989438Z"},"links":{"cited_paper":"/paper/2411.00468","citing_paper":"/paper/2608.11569"},"observation_digest":"sha256:6e6b5035fd69777504d6413b3eb97e297e089c36753ad127a2637f5d0b26b6ec","observation_id":"0737789e-5bcc-4169-ab8e-ff272facac93","resolution":{"observed_at":"2026-08-16T00:41:59.989438Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":null,"snapshot_observed_at":"2026-08-16T00:41:59.996574Z","title":null,"venue":null,"work_id":null,"year":2025},"citing_paper":{"arxiv_id":"2608.11569","last_updated":"2026-08-12T02:27:06Z","snapshot_observed_at":"2026-08-18T16:16:52.706073Z","submitted_at":"2026-08-12T02:27:06Z","title":"Improved quantum sampling methods for molecular simulations","version":1},"reference_index":14,"source":"pdf_text","source_observed_at":"2026-08-16T00:41:59.996574Z"},"links":{"citing_paper":"/paper/2608.11569"},"observation_digest":"sha256:91525d977f399d2eea3ebe53684db595011fe4ae708458e2b94786a0c298a050","observation_id":"c99c7b26-2a6b-4224-aff7-5a374714b763","resolution":{"observed_at":"2026-08-16T00:41:59.996574Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":"10.1021/acs.jctc.6c00364","metadata_source":"doi_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-16T00:42:00.450769Z","title":"Shajan, D","venue":null,"work_id":"2c2e6708-e7e1-4f44-aa2d-720f5fe534fa","year":2026},"citing_paper":{"arxiv_id":"2608.11569","last_updated":"2026-08-12T02:27:06Z","snapshot_observed_at":"2026-08-18T16:16:52.706073Z","submitted_at":"2026-08-12T02:27:06Z","title":"Improved quantum sampling methods for molecular simulations","version":1},"reference_index":15,"source":"pdf_text","source_observed_at":"2026-08-16T00:42:00.008827Z"},"links":{"citing_paper":"/paper/2608.11569"},"observation_digest":"sha256:ab04cf1e142ba18ece44e2f38e4d4b940070188e13438513e0094492c8bb3049","observation_id":"08d71b0f-cec6-4b6a-9af5-0a904196d0c1","resolution":{"observed_at":"2026-08-16T00:42:00.462875Z","resolver_source":"doi","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-21T06:32:19.484+00:00","source":"crossref"},{"observed_at":"2026-08-21T06:32:16.066871+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2605.01138","last_updated":"2026-05-01T22:30:56Z","snapshot_observed_at":"2026-07-06T23:14:24.758147Z","submitted_at":"2026-05-01T22:30:56Z","title":"Crossing the 12,000-atom barrier with heterogeneous quantum-classical supercomputing: quantum chemistry of protein-ligand complexes","version":1},"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":"2605.01138","snapshot_observed_at":"2026-08-16T00:42:00.023446Z","title":"Merz Kenneth, Jr., A","venue":null,"work_id":null,"year":2026},"citing_paper":{"arxiv_id":"2608.11569","last_updated":"2026-08-12T02:27:06Z","snapshot_observed_at":"2026-08-18T16:16:52.706073Z","submitted_at":"2026-08-12T02:27:06Z","title":"Improved quantum sampling methods for molecular simulations","version":1},"reference_index":16,"source":"pdf_text","source_observed_at":"2026-08-16T00:42:00.023446Z"},"links":{"cited_paper":"/paper/2605.01138","citing_paper":"/paper/2608.11569"},"observation_digest":"sha256:9053f5e990327b59d2f8f0d672174703fc027e6db9fe8fdaa814374b78563546","observation_id":"620bb470-9786-492c-af97-8368eae0ddd4","resolution":{"observed_at":"2026-08-16T00:42:00.023446Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":null,"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":"raw_reference","pith_arxiv_id":null,"snapshot_observed_at":"2026-08-16T00:42:01.986026Z","title":"State-preparation and basis construction","venue":null,"work_id":"94f6314c-995b-42ad-90a0-47397b307edc","year":null},"citing_paper":{"arxiv_id":"2608.11569","last_updated":"2026-08-12T02:27:06Z","snapshot_observed_at":"2026-08-18T16:16:52.706073Z","submitted_at":"2026-08-12T02:27:06Z","title":"Improved quantum sampling methods for molecular simulations","version":1},"reference_index":17,"source":"pdf_text","source_observed_at":"2026-08-16T00:41:59.856568Z"},"links":{"citing_paper":"/paper/2608.11569"},"observation_digest":"sha256:d27a58c793cdd3909dcba054bafa5a134b669cf49f87f51a2a5d826bd5d965d8","observation_id":"9d3b85c1-392f-4130-a0d2-46cccb10e13a","resolution":{"observed_at":"2026-08-16T00:42:01.999144Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-21T06:32:19.484+00:00","source":"crossref"},{"observed_at":"2026-08-21T06:32:16.066871+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":"2026-08-16T00:42:01.746235Z","title":"Reinholdt, K","venue":null,"work_id":"9d560085-3368-4507-b2e9-9e6749ba86a5","year":2025},"citing_paper":{"arxiv_id":"2608.11569","last_updated":"2026-08-12T02:27:06Z","snapshot_observed_at":"2026-08-18T16:16:52.706073Z","submitted_at":"2026-08-12T02:27:06Z","title":"Improved quantum sampling methods for molecular simulations","version":1},"reference_index":18,"source":"pdf_text","source_observed_at":"2026-08-16T00:42:00.030497Z"},"links":{"citing_paper":"/paper/2608.11569"},"observation_digest":"sha256:8ef50e75825ddd2b5022dadb416de01a8cf38ac53c9155a27b51c8ecee861a98","observation_id":"662ddf3b-cce8-411f-952c-a6fe1ad64a71","resolution":{"observed_at":"2026-08-16T00:42:01.754482Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-21T06:32:19.484+00:00","source":"crossref"},{"observed_at":"2026-08-21T06:32:16.066871+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":"2026-08-16T00:42:01.691012Z","title":"Lowdin, Quantum theory of many-particle systems","venue":null,"work_id":"bf3bf7c9-a372-44b2-b77e-11bc0debd80c","year":1955},"citing_paper":{"arxiv_id":"2608.11569","last_updated":"2026-08-12T02:27:06Z","snapshot_observed_at":"2026-08-18T16:16:52.706073Z","submitted_at":"2026-08-12T02:27:06Z","title":"Improved quantum sampling methods for molecular simulations","version":1},"reference_index":19,"source":"pdf_text","source_observed_at":"2026-08-16T00:42:00.039240Z"},"links":{"citing_paper":"/paper/2608.11569"},"observation_digest":"sha256:463882d92f6becafdf6f39876519c3d887f82266242f059a43ab9e8b1158ee03","observation_id":"2f491e23-f658-4d61-b571-8a5f3dcd0fdd","resolution":{"observed_at":"2026-08-16T00:42:01.704328Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-21T06:32:19.484+00:00","source":"crossref"},{"observed_at":"2026-08-21T06:32:16.066871+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":"2026-08-16T00:42:01.655214Z","title":"L¨ owdin, Quantum theory of many-particle systems","venue":null,"work_id":"fa8f95aa-a862-4c56-a487-ac34b2dcef36","year":1955},"citing_paper":{"arxiv_id":"2608.11569","last_updated":"2026-08-12T02:27:06Z","snapshot_observed_at":"2026-08-18T16:16:52.706073Z","submitted_at":"2026-08-12T02:27:06Z","title":"Improved quantum sampling methods for molecular simulations","version":1},"reference_index":20,"source":"pdf_text","source_observed_at":"2026-08-16T00:42:00.048587Z"},"links":{"citing_paper":"/paper/2608.11569"},"observation_digest":"sha256:93a593db1ee4a86aa098a3ad45ca10c5479b47992a271fecbad1d169f682fa58","observation_id":"403840d5-464e-4055-8480-ec7d6df0f14a","resolution":{"observed_at":"2026-08-16T00:42:01.668392Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-21T06:32:19.484+00:00","source":"crossref"},{"observed_at":"2026-08-21T06:32:16.066871+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":"2026-08-16T00:42:01.617726Z","title":null,"venue":null,"work_id":"3b1c493b-022f-494e-b9d7-9d8611fcd85f","year":2009},"citing_paper":{"arxiv_id":"2608.11569","last_updated":"2026-08-12T02:27:06Z","snapshot_observed_at":"2026-08-18T16:16:52.706073Z","submitted_at":"2026-08-12T02:27:06Z","title":"Improved quantum sampling methods for molecular simulations","version":1},"reference_index":21,"source":"pdf_text","source_observed_at":"2026-08-16T00:42:00.061157Z"},"links":{"citing_paper":"/paper/2608.11569"},"observation_digest":"sha256:8e1b3ee22e805dfdcd1e9ae52fbd0fb4c9a3313ce8fac4c4015ac07cdabe21b5","observation_id":"61f772a5-48b2-4a84-9aaf-63438a3958f0","resolution":{"observed_at":"2026-08-16T00:42:01.627381Z","resolver_source":"raw_fallback","status":"unresolved"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-21T06:32:19.484+00:00","source":"crossref"},{"observed_at":"2026-08-21T06:32:16.066871+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"1905.02626","last_updated":"2019-05-07T14:52:34Z","snapshot_observed_at":"2026-08-14T16:36:02.498006Z","submitted_at":"2019-05-07T14:52:34Z","title":"A General Approach for Multireference Ground and Excited States using Non-Orthogonal Configuration Interaction","version":1},"cited_work":{"arxiv_id":"1905.02626","doi":"10.48550/arxiv.1905.02626","metadata_source":"pith","pith_arxiv_id":"1905.02626","snapshot_observed_at":"2026-08-16T12:16:17.039197Z","title":"A General Approach for Multireference Ground and Excited States using Non-Orthogonal Configuration Interaction","venue":"physics.chem-ph","work_id":"6b315e93-c4b8-49b1-88ca-e19238c4ee42","year":2019},"citing_paper":{"arxiv_id":"2608.11569","last_updated":"2026-08-12T02:27:06Z","snapshot_observed_at":"2026-08-18T16:16:52.706073Z","submitted_at":"2026-08-12T02:27:06Z","title":"Improved quantum sampling methods for molecular simulations","version":1},"reference_index":22,"source":"pdf_text","source_observed_at":"2026-08-16T00:42:00.078150Z"},"links":{"cited_paper":"/paper/1905.02626","citing_paper":"/paper/2608.11569"},"observation_digest":"sha256:6f8e98b1c499eca8ab4bcd6c44ff9078a6568a0e866e8323f179cff5df20f5ba","observation_id":"3f106bab-c744-4c50-aaa8-076994d608ce","resolution":{"observed_at":"2026-08-16T00:42:00.388956Z","resolver_source":"local_arxiv","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-21T06:32:19.484+00:00","source":"crossref"},{"observed_at":"2026-08-21T06:32:16.066871+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":"2026-08-16T00:42:01.574233Z","title":null,"venue":null,"work_id":"b44f5333-80ab-4364-b557-a9a71632dd4f","year":2021},"citing_paper":{"arxiv_id":"2608.11569","last_updated":"2026-08-12T02:27:06Z","snapshot_observed_at":"2026-08-18T16:16:52.706073Z","submitted_at":"2026-08-12T02:27:06Z","title":"Improved quantum sampling methods for molecular simulations","version":1},"reference_index":23,"source":"pdf_text","source_observed_at":"2026-08-16T00:42:00.088593Z"},"links":{"citing_paper":"/paper/2608.11569"},"observation_digest":"sha256:3dc56a014f9d75600b44419ba7c4116cad09e2da68172b8e71311d8e1e8a40a7","observation_id":"38a882f2-33ad-4fa5-a233-263599d6a100","resolution":{"observed_at":"2026-08-16T00:42:01.593505Z","resolver_source":"raw_fallback","status":"unresolved"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-21T06:32:19.484+00:00","source":"crossref"},{"observed_at":"2026-08-21T06:32:16.066871+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":"2026-08-16T00:42:01.530268Z","title":null,"venue":null,"work_id":"c1b423a9-aa97-49a3-9bd1-455bb86378a1","year":2024},"citing_paper":{"arxiv_id":"2608.11569","last_updated":"2026-08-12T02:27:06Z","snapshot_observed_at":"2026-08-18T16:16:52.706073Z","submitted_at":"2026-08-12T02:27:06Z","title":"Improved quantum sampling methods for molecular simulations","version":1},"reference_index":24,"source":"pdf_text","source_observed_at":"2026-08-16T00:42:00.098031Z"},"links":{"citing_paper":"/paper/2608.11569"},"observation_digest":"sha256:bb0cad3d2142ea7c523edcca7e85b8a07c7a15b119bec56b0e0b07ad3dfbe50b","observation_id":"64ac0525-fd14-4aeb-a571-4647464498ab","resolution":{"observed_at":"2026-08-16T00:42:01.540803Z","resolver_source":"raw_fallback","status":"unresolved"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-21T06:32:19.484+00:00","source":"crossref"},{"observed_at":"2026-08-21T06:32:16.066871+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":"2026-08-16T00:42:01.494579Z","title":null,"venue":null,"work_id":"017eeafb-ac9a-4ac2-9ca6-67758e01d684","year":2026},"citing_paper":{"arxiv_id":"2608.11569","last_updated":"2026-08-12T02:27:06Z","snapshot_observed_at":"2026-08-18T16:16:52.706073Z","submitted_at":"2026-08-12T02:27:06Z","title":"Improved quantum sampling methods for molecular simulations","version":1},"reference_index":25,"source":"pdf_text","source_observed_at":"2026-08-16T00:42:00.112051Z"},"links":{"citing_paper":"/paper/2608.11569"},"observation_digest":"sha256:cae33a8dbf8275858f5ef4fe6f6749e7b3dc56982eeb34b72c90cd7630e1be73","observation_id":"bd1d7885-0966-4662-b1ec-e11f2327a5be","resolution":{"observed_at":"2026-08-16T00:42:01.503288Z","resolver_source":"raw_fallback","status":"unresolved"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-21T06:32:19.484+00:00","source":"crossref"},{"observed_at":"2026-08-21T06:32:16.066871+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":"2026-08-16T00:42:01.461131Z","title":null,"venue":null,"work_id":"1996f81c-c5ce-4374-a288-6b5744d40fbd","year":1975},"citing_paper":{"arxiv_id":"2608.11569","last_updated":"2026-08-12T02:27:06Z","snapshot_observed_at":"2026-08-18T16:16:52.706073Z","submitted_at":"2026-08-12T02:27:06Z","title":"Improved quantum sampling methods for molecular simulations","version":1},"reference_index":26,"source":"pdf_text","source_observed_at":"2026-08-16T00:42:00.119704Z"},"links":{"citing_paper":"/paper/2608.11569"},"observation_digest":"sha256:040fb8d54ff8e5230b5b67b2297367fac2acf123e76589a5bcb6dc98abe7c087","observation_id":"a8521163-9c58-4043-8d40-c70c2fe18461","resolution":{"observed_at":"2026-08-16T00:42:01.470902Z","resolver_source":"raw_fallback","status":"unresolved"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-21T06:32:19.484+00:00","source":"crossref"},{"observed_at":"2026-08-21T06:32:16.066871+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2605.03761","last_updated":"2026-05-11T11:48:57Z","snapshot_observed_at":"2026-07-06T23:16:40.201701Z","submitted_at":"2026-05-05T13:49:38Z","title":"A density-matrix derivation of the Hartree--Fock equations in a nonorthogonal atomic-orbital basis","version":2},"cited_work":{"arxiv_id":"2605.03761","doi":"10.48550/arxiv.2605.03761","metadata_source":"pith","pith_arxiv_id":"2605.03761","snapshot_observed_at":"2026-08-16T12:16:17.039197Z","title":"A density-matrix derivation of the Hartree--Fock equations in a nonorthogonal atomic-orbital basis","venue":"quant-ph","work_id":"1bd1854b-c10c-4e28-98b6-b593e051670e","year":2026},"citing_paper":{"arxiv_id":"2608.11569","last_updated":"2026-08-12T02:27:06Z","snapshot_observed_at":"2026-08-18T16:16:52.706073Z","submitted_at":"2026-08-12T02:27:06Z","title":"Improved quantum sampling methods for molecular simulations","version":1},"reference_index":27,"source":"pdf_text","source_observed_at":"2026-08-16T00:42:00.128158Z"},"links":{"cited_paper":"/paper/2605.03761","citing_paper":"/paper/2608.11569"},"observation_digest":"sha256:9069607aefa48bcaee6d5f4532630b65922a24740a37ed15d45f63c16c087845","observation_id":"30be585f-dc4d-4920-8242-309854f43557","resolution":{"observed_at":"2026-08-16T00:42:00.340071Z","resolver_source":"local_arxiv","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-21T06:32:19.484+00:00","source":"crossref"},{"observed_at":"2026-08-21T06:32:16.066871+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":"2026-08-16T00:42:01.428959Z","title":"Matsuzawa and Y","venue":null,"work_id":"f0f64a85-779a-4115-8490-d52e304470ad","year":2020},"citing_paper":{"arxiv_id":"2608.11569","last_updated":"2026-08-12T02:27:06Z","snapshot_observed_at":"2026-08-18T16:16:52.706073Z","submitted_at":"2026-08-12T02:27:06Z","title":"Improved quantum sampling methods for molecular simulations","version":1},"reference_index":28,"source":"pdf_text","source_observed_at":"2026-08-16T00:42:00.139533Z"},"links":{"citing_paper":"/paper/2608.11569"},"observation_digest":"sha256:c7d69de0e6528947b6aef42f85116b54adccbf59d1734f9dd0527cef1ca33b66","observation_id":"38ddab01-2696-44d4-92bd-74acf1749071","resolution":{"observed_at":"2026-08-16T00:42:01.439999Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-21T06:32:19.484+00:00","source":"crossref"},{"observed_at":"2026-08-21T06:32:16.066871+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":"2026-08-16T00:42:01.382946Z","title":"Motta, K","venue":null,"work_id":"54e24ce9-70c5-4550-b929-343efda7ee2d","year":2023},"citing_paper":{"arxiv_id":"2608.11569","last_updated":"2026-08-12T02:27:06Z","snapshot_observed_at":"2026-08-18T16:16:52.706073Z","submitted_at":"2026-08-12T02:27:06Z","title":"Improved quantum sampling methods for molecular simulations","version":1},"reference_index":29,"source":"pdf_text","source_observed_at":"2026-08-16T00:42:00.152731Z"},"links":{"citing_paper":"/paper/2608.11569"},"observation_digest":"sha256:05abb4436f4420b10ec81997811b6efa0ee0f477c8cfb9b75ece3ba5378e94fd","observation_id":"dd4b0ca7-10e8-4cf7-ad35-64c22f919345","resolution":{"observed_at":"2026-08-16T00:42:01.395679Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-21T06:32:19.484+00:00","source":"crossref"},{"observed_at":"2026-08-21T06:32:16.066871+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":"2026-08-16T00:42:01.356986Z","title":null,"venue":null,"work_id":"ea1a2974-d37a-4985-9a80-706c1ce3ecb3","year":2021},"citing_paper":{"arxiv_id":"2608.11569","last_updated":"2026-08-12T02:27:06Z","snapshot_observed_at":"2026-08-18T16:16:52.706073Z","submitted_at":"2026-08-12T02:27:06Z","title":"Improved quantum sampling methods for molecular simulations","version":1},"reference_index":30,"source":"pdf_text","source_observed_at":"2026-08-16T00:42:00.168414Z"},"links":{"citing_paper":"/paper/2608.11569"},"observation_digest":"sha256:95d4a7cbf8387a1f611760f626a3346ba28100b31f23c716a492f9febd52c53e","observation_id":"b85308eb-3cab-4a9e-bad1-59cfca212950","resolution":{"observed_at":"2026-08-16T00:42:01.363922Z","resolver_source":"raw_fallback","status":"unresolved"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-21T06:32:19.484+00:00","source":"crossref"},{"observed_at":"2026-08-21T06:32:16.066871+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2212.07957","last_updated":"2024-06-04T09:03:45Z","snapshot_observed_at":"2026-08-16T16:08:22.596852Z","submitted_at":"2022-12-15T16:42:07Z","title":"Accelerating Quantum Computations of Chemistry Through Regularized Compressed Double Factorization","version":3},"cited_work":{"arxiv_id":"2212.07957","doi":null,"metadata_source":"pith","pith_arxiv_id":"2212.07957","snapshot_observed_at":"2026-08-16T00:42:00.731321Z","title":"Accelerating Quantum Computations of Chemistry Through Regularized Compressed Double Factorization","venue":"quant-ph","work_id":"0ab6e09f-4f56-47fd-a9a4-5cc92a79cd68","year":2022},"citing_paper":{"arxiv_id":"2608.11569","last_updated":"2026-08-12T02:27:06Z","snapshot_observed_at":"2026-08-18T16:16:52.706073Z","submitted_at":"2026-08-12T02:27:06Z","title":"Improved quantum sampling methods for molecular simulations","version":1},"reference_index":31,"source":"pdf_text","source_observed_at":"2026-08-16T00:42:00.177485Z"},"links":{"cited_paper":"/paper/2212.07957","citing_paper":"/paper/2608.11569"},"observation_digest":"sha256:10465831299b65d670662f0d8ce15f11ac0098dc6e8ecce0d059dcfef72b9acb","observation_id":"8e6c6d8c-8214-45dd-be38-d28057a144d2","resolution":{"observed_at":"2026-08-16T00:42:00.749330Z","resolver_source":"local_arxiv","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-21T06:32:19.484+00:00","source":"crossref"},{"observed_at":"2026-08-21T06:32:16.066871+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":"2026-08-16T00:42:01.309112Z","title":null,"venue":null,"work_id":"edcc6e66-95ee-44cc-8543-d67233542a9e","year":2022},"citing_paper":{"arxiv_id":"2608.11569","last_updated":"2026-08-12T02:27:06Z","snapshot_observed_at":"2026-08-18T16:16:52.706073Z","submitted_at":"2026-08-12T02:27:06Z","title":"Improved quantum sampling methods for molecular simulations","version":1},"reference_index":32,"source":"pdf_text","source_observed_at":"2026-08-16T00:42:00.198822Z"},"links":{"citing_paper":"/paper/2608.11569"},"observation_digest":"sha256:a4a631c28b6ef9429832b72368c0841e3eb17315d4170755c3c4b6853dd6cc3d","observation_id":"a90a0add-9729-4361-a643-748c4b68ca18","resolution":{"observed_at":"2026-08-16T00:42:01.317918Z","resolver_source":"raw_fallback","status":"unresolved"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-21T06:32:19.484+00:00","source":"crossref"},{"observed_at":"2026-08-21T06:32:16.066871+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":"2026-08-16T00:42:01.255735Z","title":null,"venue":null,"work_id":"ffec5fcd-a16b-4d73-9c43-62e780a99972","year":2015},"citing_paper":{"arxiv_id":"2608.11569","last_updated":"2026-08-12T02:27:06Z","snapshot_observed_at":"2026-08-18T16:16:52.706073Z","submitted_at":"2026-08-12T02:27:06Z","title":"Improved quantum sampling methods for molecular simulations","version":1},"reference_index":33,"source":"pdf_text","source_observed_at":"2026-08-16T00:42:00.206912Z"},"links":{"citing_paper":"/paper/2608.11569"},"observation_digest":"sha256:c662dd778f461f19b3b52759252c0642cc7618e468f5ebb8bb88215131b8732c","observation_id":"7eb2084d-0dd4-4968-806d-78af1e1e3547","resolution":{"observed_at":"2026-08-16T00:42:01.277809Z","resolver_source":"raw_fallback","status":"unresolved"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-21T06:32:19.484+00:00","source":"crossref"},{"observed_at":"2026-08-21T06:32:16.066871+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":"2026-08-16T00:42:01.221560Z","title":null,"venue":null,"work_id":"603ecfd3-6cb5-4d27-a048-2c843db57be8","year":1982},"citing_paper":{"arxiv_id":"2608.11569","last_updated":"2026-08-12T02:27:06Z","snapshot_observed_at":"2026-08-18T16:16:52.706073Z","submitted_at":"2026-08-12T02:27:06Z","title":"Improved quantum sampling methods for molecular simulations","version":1},"reference_index":34,"source":"pdf_text","source_observed_at":"2026-08-16T00:42:00.216447Z"},"links":{"citing_paper":"/paper/2608.11569"},"observation_digest":"sha256:4907a7791242370e1c3e4b3a539194c1a17d8516f999133371d2fa009ab5b3e5","observation_id":"f390f2fb-2665-45a6-b793-e1324a6b228f","resolution":{"observed_at":"2026-08-16T00:42:01.231497Z","resolver_source":"raw_fallback","status":"unresolved"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-21T06:32:19.484+00:00","source":"crossref"},{"observed_at":"2026-08-21T06:32:16.066871+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":"2026-08-16T00:42:01.178274Z","title":null,"venue":null,"work_id":"ee4952ca-e88a-4926-8155-145d689b6370","year":null},"citing_paper":{"arxiv_id":"2608.11569","last_updated":"2026-08-12T02:27:06Z","snapshot_observed_at":"2026-08-18T16:16:52.706073Z","submitted_at":"2026-08-12T02:27:06Z","title":"Improved quantum sampling methods for molecular simulations","version":1},"reference_index":35,"source":"pdf_text","source_observed_at":"2026-08-16T00:42:00.225721Z"},"links":{"citing_paper":"/paper/2608.11569"},"observation_digest":"sha256:33f99e52ce1e1e1bc0fbcc03555dbe0705f56b9c632848488725c06130edc42e","observation_id":"efa00a3c-3179-4b96-a774-8a4a29d50c6e","resolution":{"observed_at":"2026-08-16T00:42:01.189252Z","resolver_source":"raw_fallback","status":"unresolved"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-21T06:32:19.484+00:00","source":"crossref"},{"observed_at":"2026-08-21T06:32:16.066871+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":"2026-08-16T00:42:01.137701Z","title":"As shown in Fig","venue":null,"work_id":"5782a049-78a4-4cd6-a912-41d388999a61","year":null},"citing_paper":{"arxiv_id":"2608.11569","last_updated":"2026-08-12T02:27:06Z","snapshot_observed_at":"2026-08-18T16:16:52.706073Z","submitted_at":"2026-08-12T02:27:06Z","title":"Improved quantum sampling methods for molecular simulations","version":1},"reference_index":36,"source":"pdf_text","source_observed_at":"2026-08-16T00:42:00.232456Z"},"links":{"citing_paper":"/paper/2608.11569"},"observation_digest":"sha256:addc17b11a8d845f3bc11bbdefeb0ce98f0fea2173893209850c90d87b537714","observation_id":"10a8f168-11ba-43d4-a833-d5a339b78ee3","resolution":{"observed_at":"2026-08-16T00:42:01.149352Z","resolver_source":"raw_fallback","status":"verified_fuzzy"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-21T06:32:19.484+00:00","source":"crossref"},{"observed_at":"2026-08-21T06:32:16.066871+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":"2026-08-16T00:42:01.098770Z","title":null,"venue":null,"work_id":"913a8037-7832-4dc7-b4de-473204e1fa1e","year":null},"citing_paper":{"arxiv_id":"2608.11569","last_updated":"2026-08-12T02:27:06Z","snapshot_observed_at":"2026-08-18T16:16:52.706073Z","submitted_at":"2026-08-12T02:27:06Z","title":"Improved quantum sampling methods for molecular simulations","version":1},"reference_index":37,"source":"pdf_text","source_observed_at":"2026-08-16T00:42:00.242571Z"},"links":{"citing_paper":"/paper/2608.11569"},"observation_digest":"sha256:d8d9d51a4980edb75313ca58b6ff6d800fa9658e74bf1def539688762982dcae","observation_id":"fb3511b0-5d8f-4088-a762-83e58abc95f7","resolution":{"observed_at":"2026-08-16T00:42:01.107248Z","resolver_source":"raw_fallback","status":"unresolved"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-21T06:32:19.484+00:00","source":"crossref"},{"observed_at":"2026-08-21T06:32:16.066871+00:00","source":"retraction_watch"}],"state":"measured"}}],"paper":{"arxiv_id":"2608.11569","last_updated":"2026-08-12T02:27:06Z","latest_version":1,"primary_category":"quant-ph","snapshot_observed_at":"2026-08-18T16:16:52.706073Z","submitted_at":"2026-08-12T02:27:06Z","title":"Improved quantum sampling methods for molecular simulations"},"reference_resolution":{"displayed":37,"state_counts":{"malformed_identifier":0,"metadata_mismatch":0,"parse_uncertain":0,"unresolved":24,"verified_exact":4,"verified_fuzzy":9},"total_outbound_references":37},"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":"2026-08-21T06:32:19.484+00:00","source":"crossref"},{"observed_at":"2026-08-21T06:32:16.066871+00:00","source":"retraction_watch"}],"thesis":"As of 22 August 2026, this Paper Citation Record lists 37 of 37 outbound references and 0 inbound Pith citation observations for arXiv:2608.11569."}