Computational Methods for Macromolecules: Challenges and Applications

Name: Computational Methods for Macromolecules: Challenges and Applications
SKU: 5267700
Price: 412.99 AUD
Availability: InStock

Proceedings of the 3rd International Workshop on Algorithms for Macromolecular Modeling, New York, October 12–14, 2000

Format:

Paperback / softback

Series:

Lecture Notes in Computational Science and Engineering

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Description

This special volume collects invited articles by participants of the Third International Workshop on Methods for Macromolecular Modeling, Courant Institute of Mathematical Sciences, Oct. 12-14, 2000. Leading developers of methods for biomolecular simulations review advances in Monte Carlo and molecular dynamics methods, free energy computational methods, fast electrostatics (particle-mesh Ewald and fast multipole methods), mathematics, and molecular neurobiology, nucleic acid simulations, enzyme reactions, and other essential applications in biomolecular simulations. A Perspectives article by the editors assesses the directions and impact of macromolecular modeling research, including genomics and proteomics. These reviews and original papers by applied mathematicians, theoretical chemists, biomedical researchers, and physicists are of interest to interdisciplinary research students, developers and users of biomolecular methods in academia and industry.

Release date Australia

August 6th, 2002

Audiences

Postgraduate, Research & Scholarly
Professional & Vocational

Contributors

Edited by Hin H. Gan
Edited by Tamar Schlick

Edition

Softcover reprint of the original 1st ed. 2002

Illustrations

4 Illustrations, color; IX, 504 p. 4 illus. in color.

Pages

504

Series

Lecture Notes in Computational Science and Engineering

Dimensions

155x235x27

ISBN-13

9783540437567

Product ID

5267700

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Computational Methods for Macromolecules: Challenges and Applications

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