Description: Numerical Simulation in Molecular Dynamics : Numerics, Algorithms, Parallelization, Applications, Paperback by Griebel, Michael; Knapek, Stephan; Zumbusch, Gerhard, ISBN 3642087760, ISBN-13 9783642087769, Like New Used, Free shipping in the US 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.
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Book Title: Numerical Simulation in Molecular Dynamics : Numerics, Algorithms
Number of Pages: Xii, 476 Pages
Publication Name: Numerical Simulation in Molecular Dynamics : Numerics, Algorithms, Parallelization, Applications
Language: English
Publisher: Springer Berlin / Heidelberg
Subject: Computer Simulation, Chemistry / Physical & Theoretical, Applied, Physics / Atomic & Molecular
Publication Year: 2010
Type: Textbook
Item Weight: 26.1 Oz
Author: Stephan Knapek, Michael Griebel, Gerhard Zumbusch
Subject Area: Mathematics, Computers, Science
Item Length: 9.3 in
Item Width: 6.1 in
Series: Texts in Computational Science and Engineering Ser.
Format: Trade Paperback
