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Molecular Dynamics
From Classical to Quantum Methods Volume 7
461,45 €
+ 922 points
Description
The latest developments in quantum and classical molecular dynamics, related techniques, and their applications to several fields of science and engineering. Molecular simulations include a broad range of methodologies such as Monte Carlo, Brownian dynamics, lattice dynamics, and molecular dynamics (MD).
Features of this book:
- Presents advances in methodologies, introduces quantum methods and lists new techniques for classical MD
- Deals with complex systems: biomolecules, aqueous solutions, ice and clathrates, liquid crystals, polymers
- Provides chemical reactions, interfaces, catalysis, surface phenomena and solids
Although the book is not formally divided into methods and applications, the chapters are arranged starting with those that discuss new algorithms, methods and techniques, followed by several important applications.
Spécifications
Parties prenantes
- Editeur:
Contenu
- Nombre de pages :
- 945
- Langue:
- Anglais
- Collection :
- Tome:
- n° 7
Caractéristiques
- EAN:
- 9780444829108
- Date de parution :
- 22-04-99
- Format:
- Livre relié
- Format numérique:
- Genaaid
- Dimensions :
- 170 mm x 251 mm
- Poids :
- 1537 g
