Bridging the Time Scales: Molecular Simulations for the Next Decade

Front Cover
Peter Nielaba, Michel Mareschal, Giovanni Ciccotti
Springer Science & Business Media, Oct 13, 2007 - Science - 502 pages
The behaviour of many complex materials extends over time- and lengthscales well beyond those that can normally be described using standard molecular dynamics or Monte Carlo simulation techniques. As progress is coming more through refined simulation methods than from increased computer power, this volume is intended as both an introduction and a review of all relevant modern methods that will shape molecular simulation in the forthcoming decade. Written as a set of tutorial reviews, the book will be of use to specialists and nonspecialists alike.
 

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Contents

I
3
III
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IV
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V
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VII
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IX
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X
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CXX
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XXX
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XLI
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Page 23 - Pettitt, Proteins: A theoretical perspective of dynamics, structure, and thermodynamics, John Wiley & Sons, Inc., New York, 1988, also Adv.
Page xxiii - Dept of Chemical Engineering, University of Amsterdam, Nieuwe Achtergracht 166, 1018 WV Amsterdam, The Netherlands...
Page iv - Ecole Normale Superieure de Lyon 46 allee d'ltalie, 69364 LYON cedex 07, FRANCE e-mail : hpaugam@lip.ens-lyon.fr Abstract.

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