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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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Bibliografiske detaljer
Udgivet i:J Cheminform
Main Authors: van den Broek, Karina, Kuhn, Hubert, Zielesny, Achim
Format: Artigo
Sprog:Inglês
Udgivet: Springer International Publishing 2018
Fag:
Online adgang: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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