Molecular dynamics - Scalable algorithms for molecular dynamics simulations on commodity clusters.

Kevin J. Bowers Edmond Chow Huafeng Xu Ron O. Dror Michael P. Eastwood Brent A. Gregersen John L. Klepeis István Kolossváry Mark A. Moraes Federico D. Sacerdoti John K. Salmon Yibing Shan David E. Shaw Molecular dynamics - Scalable algorithms for molecular dynamics simulations on commodity clusters. 84 2006 conf/sc/2006 SC http://doi.acm.org/10.1145/1188455.1188544 db/conf/sc/sc2006.html#BowersCXDEGKKMSSSS06