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Bridging the Time Scales: Molecular Simulations for the Next Decade

169,38 
169,38 
2025-07-31 169.3800 InStock
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Knygos aprašymas

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.

Informacija

Serija: Lecture Notes in Physics
Leidėjas: Springer Berlin Heidelberg
Išleidimo metai: 2010
Knygos puslapių skaičius: 532
ISBN-10: 3642079296
ISBN-13: 9783642079290
Formatas: Knyga minkštu viršeliu
Kalba: Anglų
Žanras: Condensed matter physics (liquid state and solid state physics)

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