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Understanding Molecular Simulation: From Algorithms to Applications 2. utgave
Frenkel, Daan (FOM Institute for Atomic and Molecular Physics, The Netherlands)
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Understanding Molecular Simulation: From Algorithms to Applications 2. utgave
Frenkel, Daan (FOM Institute for Atomic and Molecular Physics, The Netherlands)
Computer simulators are continuously confronted with questions concerning the choice of a particular technique for a given application. A wide variety of tools exist, so the choice of technique requires a good understanding of the basic principles. This title explains the physics behind the 'recipes' of molecular simulation for materials science.
664 pages, Illustrations
| Media | Bøker Innbunden bok (Bok med hard rygg og stivt omslag) |
| Utgitt | 19. oktober 2001 |
| ISBN13 | 9780122673511 |
| Utgivere | Elsevier Science Publishing Co Inc |
| Antall sider | 664 |
| Mål | 158 × 236 × 38 mm · 1,20 kg |