Michael Griebel
Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications - Texts in Computational Science and Engineering Michael Griebel 1st ed. Softcover of orig. ed. 2007 edition

Name: Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications - Texts in Computational Science and Engineering
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Author: Michael Griebel

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2007 edition

(2007) SEK 799

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

Michael Griebel

1st ed. Softcover of orig. ed. 2007 edition

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.

490 pages, 137 black & white illustrations, 43 colour illustrations, 63 black & white tables, biogra

Media	Böcker Pocketbok (Bok med mjukt omslag och limmad rygg)
Releasedatum	30 november 2010
ISBN13	9783642087769
Utgivare	Springer-Verlag Berlin and Heidelberg Gm
Antal sidor	476
Mått	155 × 235 × 25 mm · 680 g
Språk	Tyska