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Item Details
Title: MOLECULAR DYNAMICS
FROM CLASSICAL TO QUANTUM METHODS
Volume: Volume 7
By: Perla Balbuena (Editor), Jorge M. Seminario (Editor)
Format: Hardback

List price: £330.00
Our price: £297.00
Discount:
10% off
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ISBN 10: 0444829105
ISBN 13: 9780444829108
Availability: This item will be printed on demand and will usually be dispatched within 10 days.
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Publisher: ELSEVIER SCIENCE & TECHNOLOGY
Pub. date: 1 March, 1999
Series: Theoretical and Computational Chemistry
Pages: 945
Description: Includes developments in quantum and classical molecular dynamics, related techniques, and their applications to several fields of science and engineering. This work presents advances in methodologies, introduces quantum methods and lists techniques for classical Molecular Dynamics.
Synopsis: 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.
Publication: UK
Imprint: Elsevier Science Ltd
Returns: Returnable
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