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Computational Methods for Macromolecules: Challenges and Applications

Name: Computational Methods for Macromolecules: Challenges and Applications
Brand: Springer-Verlag Berlin and Heidelberg GmbH & Co. KG
SKU: 01564364
Price: 146.23 EUR
Availability: InStock
Author: Tamar Schlick
ISBN: 9783540437567

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

Tamar Schlick

Hin H. Gan

Jezik

Angleščina

Knjiga Mehka

Koda Libristo: 01564364

Založba Springer-Verlag Berlin and Heidelberg GmbH & Co. KG, avgust 2002

This special volume collects invited articles by participants of the Third International Workshop on... Celoten opis

Koda Libristo: 01564364

353 b

146.23 €

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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.