Molecular dynamics simulations using graphics processing units

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Molecular dynamics simulations using graphics processing units

It is increasingly easy to develop software that exploits Graphics Processing Units (GPUs). The molecular dynamics simulation community has embraced this recent opportunity. Herein, we outline the current approaches that exploit this technology. In the context of biomolecular simulations, we discuss...

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Bibliographic Details
Main Authors:	Baker, J.A., Hirst, J.D.
Format:	Article
Published:	Wiley 2011
Subjects:	Molecular dynamics GPU Simulations Parallel GPGPU
Online Access:	https://eprints.nottingham.ac.uk/2295/

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