{
  "abstract": null,
  "abstract_shown": false,
  "affiliations": [
    "School of Physics, Chemistry and Earth Sciences, Adelaide University, North Terrace, Adelaide 5005, South Australia, Australia"
  ],
  "article_type": null,
  "arxiv": null,
  "author_total": 2,
  "authors": [
    {
      "affs": [
        0
      ],
      "name": "Fengxu Yang",
      "orcid": "0009-0003-1074-9517"
    },
    {
      "affs": [
        0
      ],
      "name": "Jack D. Evans",
      "orcid": "0000-0001-9521-2601"
    }
  ],
  "bibtex": "https://research.draconitic.com/paper/61rypc85xbbmt.bib",
  "cited_by": 11,
  "doi": "10.1021/acs.jcim.6c00295",
  "fulltext_url": null,
  "id": "61rypc85xbbmt",
  "issns": [
    "1549-9596",
    "1549-960X"
  ],
  "landing_url": "http://arxiv.org/abs/2602.00185",
  "language": "en",
  "licence": "unknown",
  "licence_label": "Licence not stated",
  "licence_source": "unknown",
  "licence_url": null,
  "metadata_licence": null,
  "native_subjects": [
    [
      "openalex",
      "2505|Machine Learning in Materials Science"
    ]
  ],
  "openalex": "W7161113436",
  "pdf_url": "https://arxiv.org/pdf/2602.00185",
  "pmcid": null,
  "pmid": "42133883",
  "published": "2026-05-14",
  "publisher": "American Chemical Society",
  "ris": "https://research.draconitic.com/paper/61rypc85xbbmt.ris",
  "sources": [
    {
      "first_seen": "2026-11-07T13:21:06Z",
      "native_id": "W7161113436",
      "source": "openalex",
      "url": "http://arxiv.org/abs/2602.00185"
    }
  ],
  "subjects": [
    {
      "field": "chemistry",
      "origin": "openalex:2505|Machine Learning in Materials Science",
      "subfield": "materials-polymers"
    }
  ],
  "title": "QUASAR: A Universal Autonomous System for Atomistic Simulation and a Benchmark of Its Capabilities",
  "title_text": "QUASAR: A Universal Autonomous System for Atomistic Simulation and a Benchmark of Its Capabilities",
  "type": "peer-reviewed",
  "updated_at": "2026-11-07T13:21:06Z",
  "url": "https://research.draconitic.com/paper/61rypc85xbbmt",
  "venue": "Journal of Chemical Information and Modeling",
  "versions": []
}