TY  - RPRT
TI  - A large scale molecular dynamics simulation code using the fast multipole algorithm (FMD): performance and application.
AU  - James A Lupo
AU  - Zhiqiang Wang
AU  - Alan M McKenney
AU  - Ruth Pachter
AU  - William Mattson
PY  - 2002
DO  - 10.1016/s1093-3263(02)00125-0
UR  - https://pubmed.ncbi.nlm.nih.gov/12398340/
ID  - 12398340
ER  -