Llwytho...
Accelerating Molecular Dynamic Simulation on Graphics Processing Units
We describe a complete implementation of all-atom 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 optimizations needed to f...
Wedi'i Gadw mewn:
| Prif Awduron: | , , , , , , , , |
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| Fformat: | Artigo |
| Iaith: | Inglês |
| Cyhoeddwyd: |
2009
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| Pynciau: | |
| Mynediad Ar-lein: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2724265/ https://ncbi.nlm.nih.gov/pubmed/19191337 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/jcc.21209 |
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