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Molecular Dynamics

From Classical to Quantum Methods

Perla Balbuena, Jorge M. Seminario

Elsevier Science
Publication date : 1999-04-22

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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 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.

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About the book

Author

Perla Balbuena , Jorge M. Seminario

Imprint

Elsevier Science

Collection

n.c

Publication date

1999-04-22

Pages

945 pages

Print ISBN

9780444829108

Language

English

Ebook informations

EAN PDF

9780080536842

Price

£422.00

Copy count 94

Print count 94

File size 15544 Ko

Informations accessibility

EAN EPUB DRM-FREE

9780080536842

Price

£422.00

Informations accessibility

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About author(s)

Perla Balbuena

Jorge M. Seminario

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