An edition of Bridging time scales
(2002)
Bridging time scales
molecular simulations for the next decade
by Michel Mareschal and Giovanni Ciccotti
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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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Previews available in: English
Subjects
Molecules, Computer simulation, Molecular dynamics, Physical and theoretical Chemistry, Chemistry, physical and theoretical, Congresses, Physics, Physical organic chemistry, Polymers, Chemistry, Mathematical physics, Soft condensed matter, Biomedical engineering, Mathematical and Computational Physics, Complex Fluids Soft Matter, Biophysics/Biomedical Physics, Theoretical and Computational Chemistry, Polymer Sciences| Edition | Availability |
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Bridging the Time Scales: Molecular Simulations for the Next Decade (Lecture Notes in Physics)
February 12, 2003, Springer
Hardcover
in English
- 1 edition
3540443177 9783540443179
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2
Bridging time scales: molecular simulations for the next decade
2002, Springer
in English
3540443177 9783540443179
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Includes bibliographical references.
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