TY  - RPRT
TI  - Implementation of a symplectic multiple-time-step molecular dynamics algorithm, based on the united-residue mesoscopic potential energy function.
AU  - Franciszek Rakowski
AU  - Paweł Grochowski
AU  - Bogdan Lesyng
AU  - Adam Liwo
AU  - Harold A Scheraga
PY  - 2006
DO  - 10.1063/1.2399526
UR  - https://pubmed.ncbi.nlm.nih.gov/17144690/
ID  - 17144690
ER  -