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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
Michael Griebel
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 |