TY  - RPRT
TI  - A multiple time step algorithm compatible with a large number of distance classes and an arbitrary distance dependence of the time step size for the fast evaluation of nonbonded interactions in molecular simulations.
AU  - Vincent Kräutler
AU  - Philippe H Hünenberger
PY  - 2006
DO  - 10.1002/jcc.20436
UR  - https://pubmed.ncbi.nlm.nih.gov/16739162/
ID  - 16739162
ER  -