Molecular dynamics - Scalable algorithms for molecular dynamics simulations on commodity clusters.
Kevin J. BowersEdmond ChowHuafeng XuRon O. DrorMichael P. EastwoodBrent A. GregersenJohn L. KlepeisIstván KolossváryMark A. MoraesFederico D. SacerdotiJohn K. SalmonYibing ShanDavid E. ShawPublished in: SC (2006)