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Hardcover - 9783540443179
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Beschreibung
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.
Molecular Simulations for the Next Decade
Molecular Simulations for the Next Decade
Details
| Verlag | Springer Berlin |
| Ersterscheinung | 06. Dezember 2010 |
| Maße | 23.5 cm x 15.5 cm |
| Gewicht | 894 Gramm |
| Format | Softcover |
| ISBN-13 | 9783642079290 |
| Seiten | 502 |
Schlagwörter
Biophysics, Biophysik, Mathematische Physik, Physical Chemistry, Physik der kondensierten Materie (Flüssigkeits- und Festkörperphysik), Physikalische Chemie, Polymers, Quanten- und theoretische Chemie, Soft and Granular Matter, Technische Anwendung von Polymeren und Verbundwerkstoffen, Theoretical - Mathematical and Computational Physics, Theoretical Chemistry
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