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.pdf

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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