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52
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BICOB
2009
Springer
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Computational Biology
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BICOB 2009
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Towards Large-Scale Molecular Dynamics Simulations on Graphics Processors
14 years 6 months ago
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gcl.cis.udel.edu
Atomistic molecular dynamics (MD) simulations are a vital tool in chemical research, as they are able to provide a view of chemical systems and processes that is not obtainable thr...
Joseph E. Davis, Adnan Ozsoy, Sandeep Patel, Miche...
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