Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications - Texts in Computational Science and Engineering - Michael Griebel - Grāmatas - Springer-Verlag Berlin and Heidelberg Gm - 9783642087769 - 2010. gada 30. novembris
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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

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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

Mediji Grāmatas     Paperback Book   (Grāmata ar mīksto vāku un līmēto muguru)
Izlaists 2010. gada 30. novembris
ISBN13 9783642087769
Izdevēji Springer-Verlag Berlin and Heidelberg Gm
Lapas 476
Izmēri 155 × 235 × 25 mm   ·   680 g
Valoda Vācu  

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