New Algorithms for Macromolecular Simulation

Name: New Algorithms for Macromolecular Simulation
SKU: 4417056
Price: 447.00 NZD
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Format:

Paperback / softback

Series:

Lecture Notes in Computational Science and Engineering

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Description

Molecular simulation is a widely used tool in biology, chemistry, physics and engineering. This book contains a collection of articles by leading researchers who are developing new methods for molecular modelling and simulation. Topics addressed here include: multiscale formulations for biomolecular modelling, such as quantum-classical methods and advanced solvation techniques; protein folding methods and schemes for sampling complex landscapes; membrane simulations; free energy calculation; and techniques for improving ergodicity. The book is meant to be useful for practitioners in the simulation community and for those new to molecular simulation who require a broad introduction to the state of the art.

Release date NZ

December 20th, 2005

Audience

Professional & Vocational

Contributors

Edited by Aatto Laaksonen
Edited by Alan Mark
Edited by Benedict Leimkuhler
Edited by Christoph Schutte
Edited by Christophe Chipot
Edited by Robert Skeel
Edited by Ron Elber
Edited by Tamar Schlick

Illustrations

8 Illustrations, color; 77 Illustrations, black and white; XVI, 367 p. 85 illus., 8 illus. in color.

Pages

367

Series

Lecture Notes in Computational Science and Engineering

Dimensions

155x235x20

ISBN-13

9783540255420

Product ID

4417056

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New Algorithms for Macromolecular Simulation

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