Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications - Texts in Computational Science and Engineering - Michael Griebel - Bøker - Springer-Verlag Berlin and Heidelberg Gm - 9783540680949 - 9. august 2007
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Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications - Texts in Computational Science and Engineering 2007 edition

Michael Griebel

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Íkr 9.749

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


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

Media Bøker     Innbunden bok   (Bok med hard rygg og stivt omslag)
Utgitt 9. august 2007
ISBN13 9783540680949
Utgivere Springer-Verlag Berlin and Heidelberg Gm
Antall sider 476
Mål 244 × 164 × 24 mm   ·   771 g
Språk Tysk  

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