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. In Proceedings of the ACM/IEEE SC2006 Conference on High Performance Networking and Computing, November 11-17, 2006, Tampa, FL, USA. pages 84, ACM Press, 2006. [doi]

Abstract

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