ACEMD: Accelerating Biomolecular Dynamics in the Microsecond Time Scale.
暂无分享,去创建一个
[1] Klaus Schulten,et al. Adapting a message-driven parallel application to GPU-accelerated clusters , 2008, 2008 SC - International Conference for High Performance Computing, Networking, Storage and Analysis.
[2] Journal of Molecular Biology , 1959, Nature.
[3] David P. Anderson,et al. BOINC: a system for public-resource computing and storage , 2004, Fifth IEEE/ACM International Workshop on Grid Computing.
[4] John L. Klepeis,et al. Anton, a special-purpose machine for molecular dynamics simulation , 2007, ISCA '07.
[5] Massimiliano Bonomi,et al. PLUMED: A portable plugin for free-energy calculations with molecular dynamics , 2009, Comput. Phys. Commun..
[6] Jack J. Dongarra,et al. Performance of various computers using standard linear equations software in a FORTRAN environment , 1988, CARN.
[7] Federico D. Sacerdoti,et al. Scalable Algorithms for Molecular Dynamics Simulations on Commodity Clusters , 2006, ACM/IEEE SC 2006 Conference (SC'06).
[8] Edward Grossman. ACM Queue , 2003, CIE.
[9] J. Dongarra. Performance of various computers using standard linear equations software , 1990, CARN.
[10] J. Xu. OpenCL – The Open Standard for Parallel Programming of Heterogeneous Systems , 2009 .
[11] Beat Ernst,et al. Drug discovery today. , 2003, Current topics in medicinal chemistry.