simulation algorithm that conserves energy and momentum for molecular dynamics of systems driven by switching potentials仿真算法,节约能量和动量系统由交换势的分子动力学.pdfVIP
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simulation algorithm that conserves energy and momentum for molecular dynamics of systems driven by switching potentials仿真算法,节约能量和动量系统由交换势的分子动力学
Hindawi Publishing Corporation
Mathematical Problems in Engineering
Volume 2009, Article ID 215815, 14 pages
doi:10.1155/2009/215815
Review Article
Simulation Algorithm That Conserves
Energy and Momentum for Molecular Dynamics
of Systems Driven by Switching Potentials
Christopher G. Jesudason
Department of Chemistry, University of Malaya, 50603 Kuala Lumpur, Malaysia
Correspondence should be addressed to Christopher G. Jesudason, jesu@.my
Received 26 November 2008; Revised 10 March 2009; Accepted 28 May 2009
Recommended by Jerzy Warminski
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