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Bridging the Time Scales

Molecular Simulations for the Next Decade
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Description

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.
Release date Australia
December 19th, 2002
Audiences
  • General (US: Trade)
  • Postgraduate, Research & Scholarly
  • Professional & Vocational
  • Undergraduate
Contributors
  • Edited by Giovanni Ciccotti
  • Edited by Michel Mareschal
  • Edited by Peter Nielaba
Illustrations
XXVI, 502 p.
Pages
502
Dimensions
155x235x29
ISBN-13
9783540443179
Product ID
5810198

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