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The Distributed Diagonal Force Decomposition Method for Parallelizing Molecular Dynamics Simulations
Parallelization is an effective way to reduce the computational time needed for molecular dynamics simulations. We describe a new parallelization method, the distributed-diagonal force decomposition method, with which we extend and improve the existing force decomposition methods. Our new method req...
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| Main Authors: | , , , |
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| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
2011
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| Fag: | |
| Online adgang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3194041/ https://ncbi.nlm.nih.gov/pubmed/21793007 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/jcc.21882 |
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