## 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¦
Accelerating cardiac excitation spread simulations using graphics processing units
β Scribed by B. M. Rocha; F. O. Campos; R. M. Amorim; G. Plank; R. W. dos Santos; M. Liebmann; G. Haase
- Publisher
- John Wiley and Sons
- Year
- 2010
- Tongue
- English
- Weight
- 353 KB
- Volume
- 23
- Category
- Article
- ISSN
- 1532-0626
- DOI
- 10.1002/cpe.1683
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
Molecular Dynamics Simulations Using Gra
β
John A. Baker; Jonathan D. Hirst
π
Article
π
2011
π
Wiley (John Wiley & Sons)
π
English
β 319 KB
Accelerating molecular dynamic simulatio
β
Mark S. Friedrichs; Peter Eastman; Vishal Vaidyanathan; Mike Houston; Scott Legr
π
Article
π
2009
π
John Wiley and Sons
π
English
β 624 KB
## Abstract We describe a complete implementation of allβatom protein molecular dynamics running entirely on a graphics processing unit (GPU), including all standard force field terms, integration, constraints, and implicit solvent. We discuss the design of our algorithms and important optimization