Understanding Molecular Simulation
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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.
| Autor: | Frenkel, Daan (FOM Institute for Atomic and Molecular Physics, The Netherlands); Smit, Berend (University of Amsterdam, |
| Nakladatel: | Elsevier Science Publishing Co Inc |
| ISBN: | 9780122673511 |
| Rok vydání: | 2001 |
| Jazyk : | Angličtina |
| Vazba: | Hardback |
| Počet stran: | 664 |
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