{
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  "affiliations": [
    "Department of Chemistry",
    "Illinois Institute of Technology",
    "Department of Computer Science",
    "Siebel School of Computing and Data Science and Department of Chemistry",
    "University of Illinois Urbana-Champaign",
    "Department of Energy Science, Sungkyunkwan University, Seobu-ro 2066, Suwon, Republic of Korea, 16419",
    "Department of Mathematics and Statistics",
    "University of Massachusetts Amherst"
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  "authors": [
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      "name": "Joseph A. DePaolo-Boisvert"
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      "name": "Thitipun Srinarmwong"
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      "name": "Aryan Bahl"
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    {
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      "name": "Soohaeng Yoo Willow"
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    {
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      "name": "Lulu Kang"
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    {
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      "name": "David D. L. Minh",
      "orcid": "0000-0002-4802-2618"
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  "bibtex": "https://research.draconitic.com/paper/ck8ytvgjc0wft.bib",
  "cited_by": 0,
  "doi": "10.26434/chemrxiv.15011591/v1",
  "fulltext_url": null,
  "id": "ck8ytvgjc0wft",
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  "published": "2026-11-03",
  "publisher": "American Chemical Society (ACS)",
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  "sources": [
    {
      "first_seen": "2026-11-04T00:20:58Z",
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  "subjects": [
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  ],
  "title": "Evaluating the Dimensionality of Molecular Ensembles Using Deep Neural Network Stochastic Autoencoders",
  "title_text": "Evaluating the Dimensionality of Molecular Ensembles Using Deep Neural Network Stochastic Autoencoders",
  "type": "preprint",
  "updated_at": "2026-11-05T00:20:35Z",
  "url": "https://research.draconitic.com/paper/ck8ytvgjc0wft",
  "venue": "ChemRxiv",
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}