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ISCAPDCS
2008
13 years 5 months ago
Accelerating Molecular Dynamics Simulations with GPUs
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...