Toward Chemical Accuracy in Biomolecular Simulations through Data-Driven Many-Body Potentials: II. Polyalanine in Water.

Zhou R, Paesani F.

DOI: 10.1021/acs.jctc.5c01335
Published: 2025-10-17
Container: J Chem Theory Comput
Publisher: Not recorded
Open access: no

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Cite this work

BibTeX

@article{allodium:10.1021/acs.jctc.5c01335,
  title = {Toward Chemical Accuracy in Biomolecular Simulations through Data-Driven Many-Body Potentials: II. Polyalanine in Water.},
  author = {Zhou R and  Paesani F.},
  year = {2025},
  journal = {J Chem Theory Comput},
  doi = {10.1021/acs.jctc.5c01335},
  url = {https://doi.org/10.1021/acs.jctc.5c01335}
}

RIS

TY  - JOUR
TI  - Toward Chemical Accuracy in Biomolecular Simulations through Data-Driven Many-Body Potentials: II. Polyalanine in Water.
AU  - Zhou R
AU  -  Paesani F.
PY  - 2025
JO  - J Chem Theory Comput
DO  - 10.1021/acs.jctc.5c01335
UR  - https://doi.org/10.1021/acs.jctc.5c01335
ER  -

APA

R, Z., & F., P. (2025). Toward Chemical Accuracy in Biomolecular Simulations through Data-Driven Many-Body Potentials: II. Polyalanine in Water.. J Chem Theory Comput. https://doi.org/10.1021/acs.jctc.5c01335

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europe-pmc · retrieved 2026-09-26T20:07:26.010Z