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Mathematical Problems in Engineering
Volume 2009, Article ID 215815, 14 pages
http://dx.doi.org/10.1155/2009/215815
Review Article

Simulation Algorithm That Conserves Energy and Momentum for Molecular Dynamics of Systems Driven by Switching Potentials

Department of Chemistry, University of Malaya, 50603 Kuala Lumpur, Malaysia

Received 26 November 2008; Revised 10 March 2009; Accepted 28 May 2009

Academic Editor: Jerzy Warminski

Copyright © 2009 Christopher G. Jesudason. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

How to Cite this Article

Christopher G. Jesudason, “Simulation Algorithm That Conserves Energy and Momentum for Molecular Dynamics of Systems Driven by Switching Potentials,” Mathematical Problems in Engineering, vol. 2009, Article ID 215815, 14 pages, 2009. https://doi.org/10.1155/2009/215815.