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Computational Materials Science: From Ab Initio to Monte Carlo Methods - Springer Series in Solid-State Sciences Softcover reprint of the original 1st ed. 1999 edition
Kaoru Ohno
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Computational Materials Science: From Ab Initio to Monte Carlo Methods - Springer Series in Solid-State Sciences Softcover reprint of the original 1st ed. 1999 edition
Kaoru Ohno
Powerful computers now enable scientists to model the physical and chemical properties and behavior of complex materials using first principles. This book introduces dramatically new computational techniques in materials research, specifically for understanding molecular dynamics.
339 pages, biography
Medie | Bøger Paperback Bog (Bog med blødt omslag og limet ryg) |
Udgivet | 23. september 2011 |
ISBN13 | 9783642641558 |
Forlag | Springer-Verlag Berlin and Heidelberg Gm |
Antal sider | 329 |
Mål | 155 × 235 × 18 mm · 480 g |
Sprog | Engelsk |