New Algorithms for Macromolecular Simulation - Lecture Notes in Computational Science and Engineering - B Leimkuhler - Grāmatas - Springer-Verlag Berlin and Heidelberg Gm - 9783540255420 - 2005. gada 20. decembris
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New Algorithms for Macromolecular Simulation - Lecture Notes in Computational Science and Engineering 2006 edition

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Molecular simulation is a widely used tool in biology, chemistry, physics and engineering. The book is meant to be useful for practitioners in the simulation community and for those new to molecular simulation who require a broad introduction to the state of the art.


367 pages, 77 black & white illustrations, 8 colour illustrations, 22 black & white tables, biograph

Mediji Grāmatas     Paperback Book   (Grāmata ar mīksto vāku un līmēto muguru)
Izlaists 2005. gada 20. decembris
ISBN13 9783540255420
Izdevēji Springer-Verlag Berlin and Heidelberg Gm
Lapas 367
Izmēri 234 × 158 × 26 mm   ·   535 g
Valoda Vācu  
Redaktors Chipot, Christophe
Redaktors Elber, Ron
Redaktors Laaksonen, Aatto
Redaktors Leimkuhler, Benedict
Redaktors Mark, Alan
Redaktors Schlick, Tamar
Redaktors Schutte, Christoph
Redaktors Skeel, Robert

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