Jak nakupovat
Doručení
Nákupní rádce
Molecular Dynamics
Angličtina
1059 b
30 dní na vrácení zboží
Mohlo by vás také zajímat
This work includes 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). It presents advances in methodologies, introduces quantum methods and lists new techniques for classical MD. It deals with complex systems: biomolecules, aqueous solutions, ice and clathrates, liquid crystals, polymers. It 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.
Informace o knize
Angličtina
