## 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
โฆ LIBER โฆ
A survey of computational molecular science using graphics processing units
โ Scribed by M. J. Harvey; Gianni De Fabritiis
- Book ID
- 112232648
- Publisher
- Wiley (John Wiley & Sons)
- Year
- 2012
- Tongue
- English
- Weight
- 183 KB
- Volume
- 2
- Category
- Article
- ISSN
- 1759-0876
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