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Hybrid decomposition method in parallel molecular dynamics simulation based on SMP cluster architecture

✍ Scribed by Wang, Bing; Shu, Jiwu; Zheng, Weimin; Wang, Jinzhao; Chen, Min

Book ID
108484964
Publisher
Bioline International
Year
2005
Tongue
English
Weight
184 KB
Volume
10
Category
Article
ISSN
1007-0214

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## Abstract The molecular dynamics (MD)–continuum hybrid simulation method has been developed in two aspects in the present work: (1) The energy equation has been combined into the coupling method in order to obtain the hybrid temperature profile and (2) the coupling method has been improved by the