{"schema_version":"4ort.packet/1","entity":{"entity_id":"accurate-interatomic-force-field-for-molecular-dynamics-simulation-by-hybridizing-classical-and-machine-learning-potenti","kg_uuid":"282b16ac-2310-48e4-aad6-167d78d18db5","wikidata_id":"openalex:W2888281405","name":"Accurate interatomic force field for molecular dynamics simulation by hybridizing classical and machine learning potentials","description":"Research article (Extreme Mechanics Letters, 2018) · cited 17× · AI/ML","type":"CreativeWork","url":"https://4ort.xyz/entity/accurate-interatomic-force-field-for-molecular-dynamics-simulation-by-hybridizing-classical-and-machine-learning-potenti"},"status":"complete","as_of":{"copy_written_at":"2026-10-18T18:30:10Z","last_source_edit_seen":null,"stale_possible":false},"facts":[{"field":"P31","label":"instance of","value":"scholarly article","value_id":"Q13442814","value_raw":"Q13442814","rank":"normal","current":null,"qualifiers":[],"layer":"source","citation":{"source":"openalex","source_name":"OpenAlex","source_record":"https://openalex.org/W2888281405","source_edition":null,"edition_basis":"unknown","licence":"CC0 1.0 Universal","licence_url":"https://creativecommons.org/publicdomain/zero/1.0/","attribution":null,"references":[]},"trust":{"band":"high","basis":"dataset-record/1","calibrated":false}},{"field":"P577","label":"publication date","value":"2018-08-22","value_id":null,"value_raw":"+2018-08-22T00:00:00Z","rank":"normal","current":null,"qualifiers":[],"layer":"source","citation":{"source":"openalex","source_name":"OpenAlex","source_record":"https://openalex.org/W2888281405","source_edition":"20260923","edition_basis":"lake_edition","licence":"CC0 1.0 Universal","licence_url":"https://creativecommons.org/publicdomain/zero/1.0/","attribution":null,"references":[]},"trust":{"band":"high","basis":"dataset-record/1","calibrated":false}},{"field":"P356","label":"DOI","value":"10.1016/J.EML.2018.08.002","value_id":null,"value_raw":"10.1016/J.EML.2018.08.002","rank":"normal","current":null,"qualifiers":[],"layer":"source","citation":{"source":"openalex","source_name":"OpenAlex","source_record":"https://openalex.org/W2888281405","source_edition":"20260923","edition_basis":"lake_edition","licence":"CC0 1.0 Universal","licence_url":"https://creativecommons.org/publicdomain/zero/1.0/","attribution":null,"references":[]},"trust":{"band":"high","basis":"dataset-record/1","calibrated":false}},{"field":"P1433","label":"published in","value":"Extreme Mechanics Letters","value_id":"Q27726499","value_raw":"Q27726499","rank":"normal","current":null,"qualifiers":[],"layer":"source","citation":{"source":"openalex","source_name":"OpenAlex","source_record":"https://openalex.org/W2888281405","source_edition":"20260923","edition_basis":"lake_edition","licence":"CC0 1.0 Universal","licence_url":"https://creativecommons.org/publicdomain/zero/1.0/","attribution":null,"references":[]},"trust":{"band":"high","basis":"dataset-record/1","calibrated":false}},{"field":"P1476","label":"title","value":"Accurate interatomic force field for molecular dynamics simulation by hybridizing classical and machine learning potentials","value_id":null,"value_raw":{"lang":"en","text":"Accurate interatomic force field for molecular dynamics simulation by hybridizing classical and machine learning potentials"},"rank":"normal","current":null,"qualifiers":[],"layer":"source","citation":{"source":"openalex","source_name":"OpenAlex","source_record":"https://openalex.org/W2888281405","source_edition":"20260923","edition_basis":"lake_edition","licence":"CC0 1.0 Universal","licence_url":"https://creativecommons.org/publicdomain/zero/1.0/","attribution":null,"references":[]},"trust":{"band":"high","basis":"dataset-record/1","calibrated":false}}],"unknowns":[],"omitted":{"facts":0,"reason":null},"licences":[{"source":"openalex","source_name":"OpenAlex","licence":"CC0 1.0 Universal","licence_url":"https://creativecommons.org/publicdomain/zero/1.0/","attribution":null,"fields":["P31","P577","P356","P1433","P1476"]}],"routes":{"entity_page":"https://4ort.xyz/entity/accurate-interatomic-force-field-for-molecular-dynamics-simulation-by-hybridizing-classical-and-machine-learning-potenti","packet_api":"https://4ort.xyz/api/v1/entities/accurate-interatomic-force-field-for-molecular-dynamics-simulation-by-hybridizing-classical-and-machine-learning-potenti/packet","facts_jsonld":"https://4ort.xyz/entity/accurate-interatomic-force-field-for-molecular-dynamics-simulation-by-hybridizing-classical-and-machine-learning-potenti/facts.json","changes_api":"https://4ort.xyz/api/v1/knowledge/get_entity_changes?entity=accurate-interatomic-force-field-for-molecular-dynamics-simulation-by-hybridizing-classical-and-machine-learning-potenti","attention_api":"https://4ort.xyz/api/v1/knowledge/get_attention?entity=accurate-interatomic-force-field-for-molecular-dynamics-simulation-by-hybridizing-classical-and-machine-learning-potenti","wikidata":null,"official_website":null},"trust_rules":{"dataset-record/1":"The fact is the cited dataset's own published record (band high). Reference support, not a probability."},"notes":[]}