Molecular Dynamics Simulations Using Gra
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John A. Baker; Jonathan D. Hirst
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Article
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2011
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Wiley (John Wiley & Sons)
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English
โ 319 KB
## Abstract 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 simulation