The Proceedings of The Computational Mechanics Conference
Online ISSN : 2424-2799
2011.24
Session ID : 1516
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1516 Multi-Hierarchy Molecular Dynamics Simulation with Affine Coupling Method
Atsushi M. ITO, Seiki SAITO, Hisashi OKUMURA, Arimichi TAKAYAMA, Hiroaki NAKAMURA
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Keywords: molecular dynamics, multi-scale multi-physics, nonequilibrium system
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© 2011 The Japan Society of Mechanical Engineers
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