{
  "abstract": null,
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  "affiliations": [
    "Center for Computational Molecular Science and Technology, School of Chemistry and Biochemistry, and School of Computational Science and Engineering",
    "Georgia Institute of Technology",
    "Center for Artificial Intelligence in Science and Engineering"
  ],
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  "arxiv": null,
  "author_total": 4,
  "authors": [
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      "name": "Austin M. Wallace"
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      "name": "Victor L. Lita"
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      "name": "Giri P. Krishnan"
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      "name": "C. David Sherrill"
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  "bibtex": "https://research.draconitic.com/paper/7zh98ac6bt1vw.bib",
  "cited_by": 0,
  "doi": "10.26434/chemrxiv.15011449/v1",
  "fulltext_url": null,
  "id": "7zh98ac6bt1vw",
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  "language": null,
  "licence": "unknown",
  "licence_label": "Licence not stated",
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  "published": "2026-11-01",
  "publisher": "American Chemical Society (ACS)",
  "ris": "https://research.draconitic.com/paper/7zh98ac6bt1vw.ris",
  "sources": [
    {
      "first_seen": "2026-11-02T12:20:46Z",
      "native_id": "10.26434/chemrxiv.15011449",
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  "subjects": [
    {
      "field": "chemistry",
      "origin": "source:chemrxiv",
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  "title": "Ensemble of ∆-ML Models for Quantum Chemistry Level of Theory Selection for Interaction Energies",
  "title_text": "Ensemble of ∆-ML Models for Quantum Chemistry Level of Theory Selection for Interaction Energies",
  "type": "preprint",
  "updated_at": "2026-11-04T00:20:58Z",
  "url": "https://research.draconitic.com/paper/7zh98ac6bt1vw",
  "venue": "ChemRxiv",
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}