Nalaganje...
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...
Shranjeno v:
| Main Authors: | , , , , , , , , |
|---|---|
| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
2009
|
| Teme: | |
| Online dostop: | 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 |
| Oznake: |
Označite
Brez oznak, prvi označite!
|