Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications - Texts in Computational Science and Engineering - Michael Griebel - Bøker - Springer-Verlag Berlin and Heidelberg Gm - 9783642087769 - 30. november 2010
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Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications - Texts in Computational Science and Engineering 1st ed. Softcover of orig. ed. 2007 edition

Michael Griebel

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Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications - Texts in Computational Science and Engineering 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 Bøker     Pocketbok   (Bok med mykt omslag og limt rygg)
Utgitt 30. november 2010
ISBN13 9783642087769
Utgivere Springer-Verlag Berlin and Heidelberg Gm
Antall sider 476
Mål 155 × 235 × 25 mm   ·   680 g
Språk Tysk  

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