Numerical Simulation in Molecular Dynamics Numerics, Algorithms, Parallelization, Applications

Language: English

Published by Springer, 2007

3540680942 / 9783540680949

Series: Book 3 of 29 - Texts in Computational Science and Engineering

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Particle models play an important role in many applications in physics, chemistry and biology. These can be studied on the computer with the help of molecular dynamics simulations. This book presents in detail the necessary numerical methods, the theoretical background and foundations and the techniques involved, including linked-cell method, SPME-method, tree codes, amd multipol technique. It illustrates such aspects as modeling, discretization, algorithms and their parallel implementation with MPI on computer systems with distributed memory. The text goes on to offer detailed explanations of the different steps of numerical simulation, providing illustrative code examples. With the description of the algorithms and the presentation of the results of various simulations from fields such as material science, nanotechnology, biochemistry and astrophysics, the reader of this book will learn step by step how to write programs capable of running successful experiments for molecular dynamics. Sprache: Englisch Gewicht in Gramm: 847.…

Title
Numerical Simulation in Molecular Dynamics Numerics, Algorithms, Parallelization, Applications
Author
Gerhard Zumbusch, Michael Griebel, Stephan Knapek
Publisher
Springer
Publication year
2007
Condition
Neu
Binding
Gebundene Ausgabe
Language
English
ISBN 10
3540680942
ISBN 13
9783540680949
Item weight
847 grams
Series
Book 3 of 29: Texts in Computational Science and Engineering

Home-set

Mannheim, Germany

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AbeBooks seller since April 13, 2026

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Home-set

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