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37
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ISCAPDCS
2008
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Distributed And Parallel Com...
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ISCAPDCS 2008
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Accelerating Molecular Dynamics Simulations with GPUs
14 years 1 months ago
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www.cse.buffalo.edu
Molecular dynamics simulations are known to run for many days or weeks before completion. In this paper we explore the use of GPUs to accelerate a LennardJones-based molecular dyn...
John Paul Walters, Vidyananth Balu, Vipin Chaudhar...
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