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Numerical Simulation in Molecular Dynamics

Name: Numerical Simulation in Molecular Dynamics
Brand: Springer-Verlag Berlin and Heidelberg GmbH & Co. KG
SKU: 01567631
Price: 78.89 EUR
Availability: InStock
Author: Michael Griebel
ISBN: 9783540680949

Numerics, Algorithms, Parallelization, Applications

Michael Griebel

Stephan Knapek

Gerhard Zumbusch

Language

English

Book Hardback

Libristo code: 01567631

Publishers Springer-Verlag Berlin and Heidelberg GmbH & Co. KG, August 2007

This book details the necessary numerical methods, the theoretical background and foundations and th... Full description

Libristo code: 01567631

193 b

78.89 € VAT included

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This book details the necessary numerical methods, the theoretical background and foundations and the techniques involved in creating computer particle models, including linked-cell method, SPME-method, tree codes, amd multipol technique. It illustrates modeling, discretization, algorithms and their parallel implementation with MPI on computer systems with distributed memory. The text offers step-by-step explanations 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 how to write programs capable of running successful experiments for molecular dynamics.