TY  - RPRT
TI  - A simple algorithm to accelerate the computation of non-bonded interactions in cell-based molecular dynamics simulations.
AU  - Pedro Gonnet
PY  - 2007
DO  - 10.1002/jcc.20563
UR  - https://pubmed.ncbi.nlm.nih.gov/17183605/
ID  - 17183605
ER  -