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Understanding Molecular Simulation: From Algorithms to Applications (Computational Science Series, Vol 1) (English Edition) - de Daan Frenkel (Author)
Caractéristiques Understanding Molecular Simulation: From Algorithms to Applications (Computational Science Series, Vol 1) (English Edition)
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| Le Titre Du Fichier | Understanding Molecular Simulation: From Algorithms to Applications (Computational Science Series, Vol 1) (English Edition) |
| Date de Lancement | |
| Traducteur | Talat Dmitri |
| Chiffre de Pages | 418 Pages |
| La taille du fichier | 27.85 MB |
| Langue du Livre | Français & Anglais |
| Éditeur | Fulcrum Press |
| ISBN-10 | 9040110220-VBK |
| Format de e-Book | ePub PDF AMZ CSV NEIS |
| Auteur | Daan Frenkel |
| Digital ISBN | 128-6288372950-FCW |
| Nom de Fichier | Understanding-Molecular-Simulation-From-Algorithms-to-Applications-(Computational-Science-Series-Vol-1)-(English-Edition).pdf |
Télécharger Understanding Molecular Simulation: From Algorithms to Applications (Computational Science Series, Vol 1) (English Edition) Livre PDF Gratuit
Understanding Molecular Simulation From Algorithms to Applications explains the physics behind the recipes of molecular simulation for materials science 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
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Several new examples have been added since the first edition to illustrate recent applications Questions are included in this new edition No prior knowledge of computer simulation is assumed Readership Graduate students in physics and materials science departments studying molecular simulation techniques scientists in the fields of polymers materials science and applied physics
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This course offers an overview of two modelling methods at the atomic scale the Monte Carlo method and Molecular Dynamics After a reminder of some element of probability theory statistical mechanics and dynamics the principles governing the evolution of the system in the two theories are presented In order to provide good understanding of the principles some examples are provided during the lecture and the students are using two numerical programs one for each method