Jdpd: an open java simulation kernel for molecular fragment dissipative particle dynamics

Jdpd: an open java simulation kernel for molecular fragment dissipative particle dynamics

Abstract 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...

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Bibliographic Details
Main Authors: Karina van den Broek, Hubert Kuhn, Achim Zielesny
Format: Article
Language:English
Published: BMC 2018-05-01
Series:Journal of Cheminformatics
Subjects:
Dissipative particle dynamics
Simulation
Molecular
Mesoscopic
Kernel
Online Access:http://link.springer.com/article/10.1186/s13321-018-0278-7

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http://link.springer.com/article/10.1186/s13321-018-0278-7

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