## 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
β¦ LIBER β¦
General purpose molecular dynamics simulations fully implemented on graphics processing units
β Scribed by Joshua A. Anderson; Chris D. Lorenz; A. Travesset
- Book ID
- 108164171
- Publisher
- Elsevier Science
- Year
- 2008
- Tongue
- English
- Weight
- 249 KB
- Volume
- 227
- Category
- Article
- ISSN
- 0021-9991
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