Bridging the Time Scales - Molecular Simulations for the Next Decade (Hardcover, 2002 ed.)

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.

General

Imprint:	Springer-Verlag
Country of origin:	Germany
Series:	Lecture Notes in Physics, 605
Release date:	February 2003
First published:	2002
Editors:	Peter Nielaba • Michel Mareschal • Giovanni Ciccotti
Dimensions:	235 x 155 x 29mm (L x W x T)
Format:	Hardcover
Pages:	502
Edition:	2002 ed.
ISBN-13:	978-3-540-44317-9
Categories:	Books > Science & Mathematics > Physics > Atomic & molecular physics Books > Science & Mathematics > Physics > Nuclear structure physics Books > Science & Mathematics > Chemistry > Mineralogy > General
LSN:	3-540-44317-7
Barcode:	9783540443179

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