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Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications (Texts in Computational Science and Engineering) [Hardcover]

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Item description for Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications (Texts in Computational Science and Engineering) by Michael Griebel...

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 explanationsare 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.





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Item Specifications...


Pages   476
Est. Packaging Dimensions:   Length: 9.29" Width: 6.14" Height: 0.87"
Weight:   1.81 lbs.
Binding  Hardcover
Release Date   Sep 14, 2007
Publisher   Springer
ISBN  3540680942  
ISBN13  9783540680949  


Availability  84 units.
Availability accurate as of Mar 27, 2017 08:40.
Usually ships within one to two business days from La Vergne, TN.
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More About Michael Griebel


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1Books > Subjects > Computers & Internet > Programming > Algorithms > General
2Books > Subjects > Professional & Technical > Professional Science > Chemistry > Chemistry
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9Books > Subjects > Science > Mathematics > General
10Books > Subjects > Science > Mathematics > Number Systems



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