TY  - RPRT
TI  - Ab initio molecular dynamics with density functional theory.
AU  - John S Tse
PY  - 2001
DO  - 10.1146/annurev.physchem.53.090401.105737
UR  - https://pubmed.ncbi.nlm.nih.gov/11972009/
ID  - 11972009
ER  -