Understanding Molecular Simulation: From Algorithms to Applications - Daan Frenkel,Berend Smit
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Toimitus 22-28 arkipäivässä
30 päivän palautusoikeus
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.
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Kuvaus
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.
Lisätietoja
| Kirjoittaja | Daan Frenkel, Berend Smit |
|---|---|
| Julkaisija | Elsevier Science Publishing Co Inc |
| Julkaisuvuosi | 2001 |
| Kannen tyyppi | Kovakantinen |
| EAN | 9780122673511 |