TY  - RPRT
TI  - Machine Learning Classical Interatomic Potentials for Molecular Dynamics from First-Principles Training Data
AU  - Chan, Henry
AU  - Narayanan, Badri
AU  - Cherukara, Matthew J.
AU  - Sen, Fatih G.
AU  - Sasikumar, Kiran
AU  - Gray, Stephen K.
AU  - Chan, Maria K. Y.
PY  - 2019
DO  - 10.1021/acs.jpcc.8b09917
UR  - https://www.osti.gov/biblio/1510275
ID  - 1510275
ER  -