Machine Learning Directed Optimization of Classical Molecular Modeling Force Fields (Journal Article) | NSF PAGES

skip to main content

Citation Details

Machine Learning Directed Optimization of Classical Molecular Modeling Force Fields

Award ID(s):: 1917474

NSF-PAR ID:: 10289400

Author(s) / Creator(s):: Befort, Bridgette J.; DeFever, Ryan S.; Tow, Garrett M.; Dowling, Alexander W.; Maginn, Edward J.

Date Published:: 2021-10-01

Journal Name:: Journal of Chemical Information and Modeling

ISSN:: 1549-9596

Format(s):: Medium: X

Sponsoring Org:: National Science Foundation

Free Publicly Accessible Full Text
Accepted Manuscript1.0
Journal Article:
https://doi.org/10.1021/acs.jcim.1c00448