TY  - RPRT
TI  - Neural network representation of electronic structure from ab initio molecular dynamics
AU  - Gu, Qiangqiang
AU  - Zhang, Linfeng
AU  - Feng, Ji
PY  - 2021
DO  - 10.1016/j.scib.2021.09.010
UR  - https://www.osti.gov/biblio/1977623
ID  - 1977623
ER  -