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Jdpd: an open java simulation kernel for molecular fragment dissipative particle dynamics
Jdpd is an open Java simulation kernel for Molecular Fragment Dissipative Particle Dynamics with parallelizable force calculation, efficient caching options and fast property calculations. It is characterized by an interface and factory-pattern driven design for simple code changes and may help to a...
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| 出版年: | J Cheminform |
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| 主要な著者: | , , |
| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
Springer International Publishing
2018
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| 主題: | |
| オンライン･アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5962482/ https://ncbi.nlm.nih.gov/pubmed/29785513 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/s13321-018-0278-7 |
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