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Nonadiabatic Molecular Dynamics on Graphics Processing Units: Performance and Application to Rotary Molecular Motors
[Image: see text] Nonadiabatic molecular dynamics (NAMD) simulations of molecular systems require the efficient evaluation of excited-state properties, such as energies, gradients, and nonadiabatic coupling vectors. Here, we investigate the use of graphics processing units (GPUs) in addition to cent...
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| 出版年: | J Chem Theory Comput |
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| 主要な著者: | , , |
| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
American Chemical Society
2019
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| オンライン･アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6909237/ https://ncbi.nlm.nih.gov/pubmed/31763834 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jctc.9b00859 |
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