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502 sidor
2010

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.

Författare: Peter Nielaba, Michel Mareschal, Giovanni Ciccotti
Format: Pocket/Paperback
ISBN: 9783642079290
Språk: Engelska
Antal sidor: 502
Utgivningsdatum: 2010-12-06
Förlag: Springer-Verlag Berlin and Heidelberg GmbH & Co. K