@misc{indiciae900d4326b33e,
  title = {Machine Learning Classical Interatomic Potentials for Molecular Dynamics from First-Principles Training Data},
  author = {Chan, Henry and Narayanan, Badri and Cherukara, Matthew J. and Sen, Fatih G. and Sasikumar, Kiran and Gray, Stephen K. and Chan, Maria K. Y.},
  year = {2019},
  doi = {10.1021/acs.jpcc.8b09917},
  url = {https://www.osti.gov/biblio/1510275},
  note = {Source identifier: 1510275}
}