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Numerical Simulation in Molecular Dynamics - Numerics, Algorithms, Parallelization, Applications (Hardcover, 2007 ed.) Loot Price: R2,346
Discovery Miles 23 460
Numerical Simulation in Molecular Dynamics - Numerics, Algorithms, Parallelization, Applications (Hardcover, 2007 ed.): Michael...

Numerical Simulation in Molecular Dynamics - Numerics, Algorithms, Parallelization, Applications (Hardcover, 2007 ed.)

Michael Griebel, Stephan Knapek, Gerhard Zumbusch

Series: Texts in Computational Science and Engineering, 5

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Loot Price R2,346 Discovery Miles 23 460 | Repayment Terms: R220 pm x 12*

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Particle models play an important role in many applications in physics, chemistry and biology. They can be studied on the computer with the help of molecular dynamics simulations. This book presents in detail both the necessary numerical methods and techniques (linked-cell method, SPME-method, tree codes, multipole technique) and the theoretical background and foundations. It illustrates the aspects modelling, discretization, algorithms and their parallel implementation with MPI on computer systems with distributed memory. Furthermore, detailed explanations are given to the different steps of numerical simulation, and code examples are provided. With the description of the algorithms and the presentation of the results of various simulations from the areas material science, nanotechnology, biochemistry and astrophysics, the reader of this book will be able to write his own programs for molecular dynamics step by step and to run successful experiments.

General

Imprint: Springer-Verlag
Country of origin: Germany
Series: Texts in Computational Science and Engineering, 5
Release date: August 2007
First published: 2007
Authors: Michael Griebel • Stephan Knapek • Gerhard Zumbusch
Dimensions: 235 x 155 x 24mm (L x W x T)
Format: Hardcover
Pages: 476
Edition: 2007 ed.
ISBN-13: 978-3-540-68094-9
Categories: Books > Computing & IT > Applications of computing > Computer modelling & simulation
Books > Science & Mathematics > Chemistry > Physical chemistry > General
Books > Computing & IT > Computer software packages > Computer graphics software > General
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LSN: 3-540-68094-2
Barcode: 9783540680949

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