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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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Bibliographic Details
Published in:J Cheminform
Main Authors: van den Broek, Karina, Kuhn, Hubert, Zielesny, Achim
Format: Artigo
Language:Inglês
Published: Springer International Publishing 2018
Subjects:
Online Access: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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