TY  - RPRT
TI  - AIPAR: ab initio parametrization of intermolecular potentials for computer simulations.
AU  - Marcelo Z Hernandes
AU  - Ricardo L Longo
PY  - 2004
DO  - 10.1007/s00894-004-0222-9
UR  - https://pubmed.ncbi.nlm.nih.gov/15592896/
ID  - 15592896
ER  -