Molecular Dynamics

Name: Molecular Dynamics
Brand: Elsevier Science & Technology
SKU: 9780444829108
Price: 434.2 EUR
Availability: InStock

From Classical to Quantum Methods

Автор: Perla Balbuena, Jorge M. Seminario

Език:

Корици: С твърди корици

Издател: Elsevier Science & Technology

Наличност: Налично при издателя, по поръчка

Изпращаме след 28-34 дни

434.20 € 849.22 лв

This work includes latest developments in quantum and classical molecular dynamics, related techniqu...

Информация за книгата

Автор

Perla Balbuena, Jorge M. Seminario

Език

Английски език

Корици

Книга - С твърди корици

Издадена

1999

страници

945

EAN

9780444829108

ISBN

0444829105

Enbook ID

04612378

Издател

Elsevier Science & Technology

Теглоt

1730

Размери

171 x 244 x 56

Пълно описание

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.

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