Explicit, Machine-Learned Two-Body Potentials for Molecular Simulations.

Chaton KL, Boittier ED, Devereux M, Meuwly M

DOI: 10.1021/acs.jctc.6c00589
Published: 2026 Aug 25
Container: Journal of chemical theory and computation
Publisher: Not recorded
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1021/acs.jctc.6c00589,
  title = {Explicit, Machine-Learned Two-Body Potentials for Molecular Simulations.},
  author = {Chaton KL and Boittier ED and Devereux M and Meuwly M},
  year = {2026},
  journal = {Journal of chemical theory and computation},
  doi = {10.1021/acs.jctc.6c00589},
  url = {https://doi.org/10.1021/acs.jctc.6c00589}
}

RIS

TY  - JOUR
TI  - Explicit, Machine-Learned Two-Body Potentials for Molecular Simulations.
AU  - Chaton KL
AU  - Boittier ED
AU  - Devereux M
AU  - Meuwly M
PY  - 2026
JO  - Journal of chemical theory and computation
DO  - 10.1021/acs.jctc.6c00589
UR  - https://doi.org/10.1021/acs.jctc.6c00589
ER  -

APA

KL, C., ED, B., M, D., & M, M. (2026). Explicit, Machine-Learned Two-Body Potentials for Molecular Simulations.. Journal of chemical theory and computation. https://doi.org/10.1021/acs.jctc.6c00589

Source records

pubmed · retrieved 2026-09-25T21:00:23.562Z