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Molecular Dynamics, Volume 7 - From Classical to Quantum Methods (Hardcover) Loot Price: R10,830
Discovery Miles 108 300
Molecular Dynamics, Volume 7 - From Classical to Quantum Methods (Hardcover): Perla Balbuena, Jorge M. Seminario

Molecular Dynamics, Volume 7 - From Classical to Quantum Methods (Hardcover)

Perla Balbuena, Jorge M. Seminario

Series: Theoretical and Computational Chemistry

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Loot Price R10,830 Discovery Miles 108 300 | Repayment Terms: R1,015 pm x 12*

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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.

General

Imprint: Elsevier Science Ltd
Country of origin: United Kingdom
Series: Theoretical and Computational Chemistry
Release date: April 1999
First published: May 1999
Editors: Perla Balbuena • Jorge M. Seminario
Dimensions: 244 x 171 x 44mm (L x W x T)
Format: Hardcover
Pages: 945
ISBN-13: 978-0-444-82910-8
Categories: Books > Science & Mathematics > Physics > Atomic & molecular physics
Books > Science & Mathematics > Chemistry > Physical chemistry > Quantum & theoretical chemistry
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LSN: 0-444-82910-5
Barcode: 9780444829108

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