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PreprintLicence not statedChemRxiv

Evaluating the Dimensionality of Molecular Ensembles Using Deep Neural Network Stochastic Autoencoders

  • Joseph A. DePaolo-Boisvert1,2
  • Thitipun Srinarmwong3,2
  • Aryan Bahl4,5
  • Soohaeng Yoo Willow6
  • Lulu Kang7,8
  • David D. L. Minh1,2
8 affiliations
  1. 1Department of Chemistry
  2. 2Illinois Institute of Technology
  3. 3Department of Computer Science
  4. 4Siebel School of Computing and Data Science and Department of Chemistry
  5. 5University of Illinois Urbana-Champaign
  6. 6Department of Energy Science, Sungkyunkwan University, Seobu-ro 2066, Suwon, Republic of Korea, 16419
  7. 7Department of Mathematics and Statistics
  8. 8University of Massachusetts Amherst
Open at sourceDOICite

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Cite

BibTeXRIS
BibTeX
@misc{depaoloboisvert2026evaluating,
  title = {{Evaluating the Dimensionality of Molecular Ensembles Using Deep Neural Network Stochastic Autoencoders}},
  author = {Joseph A. DePaolo-Boisvert and Thitipun Srinarmwong and Aryan Bahl and Soohaeng Yoo Willow and Lulu Kang and David D. L. Minh},
  howpublished = {ChemRxiv},
  year = {2026},
  month = nov,
  doi = {10.26434/chemrxiv.15011591/v1},
  url = {https://chemrxiv.org/doi/full/10.26434/chemrxiv.15011591/v1},
}
RIS
TY  - UNPB
TI  - Evaluating the Dimensionality of Molecular Ensembles Using Deep Neural Network Stochastic Autoencoders
AU  - Joseph A. DePaolo-Boisvert
AU  - Thitipun Srinarmwong
AU  - Aryan Bahl
AU  - Soohaeng Yoo Willow
AU  - Lulu Kang
AU  - David D. L. Minh
PY  - 2026
DA  - 2026/11/03
PB  - ChemRxiv
DO  - 10.26434/chemrxiv.15011591/v1
UR  - https://chemrxiv.org/doi/full/10.26434/chemrxiv.15011591/v1
ER  -