TY  - RPRT
TI  - Density functional theory for efficient ab initio molecular dynamics simulations in solution.
AU  - Jean-Luc Fattebert
AU  - François Gygi
PY  - 2002
DO  - 10.1002/jcc.10069
UR  - https://pubmed.ncbi.nlm.nih.gov/11939598/
ID  - 11939598
ER  -