Journal of Computer Chemistry, Japan
Online ISSN : 1347-3824
Print ISSN : 1347-1767
Letters (Selected Paper)
Development and Performance Evaluation of a Simulation Code for Dissipative Particle Dynamics (DPD) CAMUS
Hideo DOISona SAITOUKoji OKUWAKITakamitsu NAITOYuji MOCHIZUKI
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2018 Volume 16 Issue 5 Pages 126-128

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Abstract

Recently, simulations with coarse-graining models, such as coarse-grained molecular dynamics (CG-MD) and dissipative particle dynamics (DPD), have attracted practical interest. We have developed a portable code CAMUS for DPD simulations. Performance evaluations of CAMUS (Code for dissipative particle dynAMics simUlationS) have been made by comparison with COGNAC (Coarse-Grained molecular dynamics program by Nagoya Cooperation) as a standard DPD code, in 5,000 − 100,000 particles systems.

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© 2018 Society of Computer Chemistry, Japan
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