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Ab initio Molecular Dynamics: Concepts, Recent Developments, and Future Trends
Radu Iftimie, Peter Minary, Mark E. Tuckerman and Bruce J. Berne
Proceedings of the National Academy of Sciences of the United States of America
Vol. 102, No. 19 (May 10, 2005), pp. 6654-6659
Published by: National Academy of Sciences
Stable URL: http://www.jstor.org/stable/3375410
Page Count: 6
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The methodology of ab initio molecular dynamics, wherein finite-temperature dynamical trajectories are generated by using forces computed "on the fly" from electronic structure calculations, has had a profound influence in modern theoretical research. Ab initio molecular dynamics allows chemical processes in condensed phases to be studied in an accurate and unbiased manner, leading to new paradigms in the elucidation of microscopic mechanisms, rationalization of experimental data, and testable predictions of new phenomena. The purpose of this work is to give a brief introduction to the technique and to review several important recent developments in the field. Several illustrative examples showing the power of the technique have been chosen. Perspectives on future directions in the field also will be given.
Proceedings of the National Academy of Sciences of the United States of America © 2005 National Academy of Sciences