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...
| Main Authors: | , |
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| Format: | Article |
| Published: |
Wiley
2011
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| Subjects: | |
| Online Access: | https://eprints.nottingham.ac.uk/2295/ |