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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...
Gardado en:
| Publicado en: | J Cheminform |
|---|---|
| Main Authors: | , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
Springer International Publishing
2018
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| Assuntos: | |
| Acceso en liña: | 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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