TY  - RPRT
TI  - An efficient molecular dynamics simulation method for calculating the diffusion-influenced reaction rates.
AU  - Jinuk Lee
AU  - Seongeun Yang
AU  - Jaemin Kim
AU  - Sangyoub Lee
PY  - 2004
DO  - 10.1063/1.1687680
UR  - https://pubmed.ncbi.nlm.nih.gov/15267669/
ID  - 15267669
ER  -