Molecular Dynamics (e-bog) af -
Seminario, Jorge M. (redaktør)

Molecular Dynamics e-bog

4383,17 DKK (inkl. moms 5478,96 DKK)
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 l...
E-bog 4383,17 DKK
Forfattere Seminario, Jorge M. (redaktør)
Udgivet 22 april 1999
Længde 945 sider
Genrer Atomic and molecular physics
Sprog English
Format pdf
Beskyttelse LCP
ISBN 9780080536842
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 solidsAlthough 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.