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Bridging the Time Scales

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.
EAN: 9783540443179
Sprache: Englisch
Seitenzahl: 502
Produktart: Gebunden
Herausgeber: Nielaba, Peter Mareschal, Michel Ciccotti, Giovanni
Verlag: Springer Springer, Berlin Springer Berlin Heidelberg
Untertitel: Molecular Simulations for the Next Decade
Schlagworte: Molekularphysik
Größe: 30 × 161 × 240
Gewicht: 1016 g