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Molecular Dynamics Simulations on Commodity GPUs with CUDA
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Distributed And Parallel Com...
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Overcoming scaling challenges in biomolecular simulations across multiple platforms
14 years 2 months ago
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charm.cs.uiuc.edu
NAMD† is a portable parallel application for biomolecular simulations. NAMD pioneered the use of hybrid spatial and force decomposition, a technique now used by most scalable pr...
Abhinav Bhatele, Sameer Kumar, Chao Mei, James C. ...
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