TY  - RPRT
TI  - A molecular dynamics computer simulation study of room-temperature ionic liquids. I. Equilibrium solvation structure and free energetics.
AU  - Y Shim
AU  - M Y Choi
AU  - Hyung J Kim
PY  - 2005
DO  - 10.1063/1.1819317
UR  - https://pubmed.ncbi.nlm.nih.gov/15740270/
ID  - 15740270
ER  -