[PDF.96lj] Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications (Texts in Computational Science and Engineering)

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

[PDF.wi59] Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications (Texts in Computational Science and Engineering)

Numerical Simulation in Molecular  Michael Griebel, Stephan Knapek, Gerhard Zumbusch epub
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 | #5649924 in Books |  2009-12-28 | Original language:English | PDF # 1 |  9.00 x1.15 x6.00l,1.50 | File type: PDF | 476 pages

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|| ||From the reviews:“Authors’ aim for this book was to present the necessary numerical techniques of molecular dynamics in a compact form, to enable readers to write their own programs in the programming language C, implement these programs on parall

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 cod...

You easily download any file type for your device.Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications (Texts in Computational Science and Engineering)   |  Michael Griebel, Stephan Knapek, Gerhard Zumbusch. I really enjoyed this book and have already told so many people about it!

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