Computational Methods for Macromolecules: Challenges and Applications - Proceedings of the 3rd International Workshop on Algorithms for Macromolecular Modeling, New York, October 12-14, 2000 (Paperback, Softcover reprint of the original 1st ed. 2002)

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.

General

Imprint:	Springer-Verlag
Country of origin:	Germany
Series:	Lecture Notes in Computational Science and Engineering, 24
Release date:	August 2002
First published:	2002
Editors:	Tamar Schlick • Hin H. Gan
Dimensions:	235 x 155 x 27mm (L x W x T)
Format:	Paperback
Pages:	504
Edition:	Softcover reprint of the original 1st ed. 2002
ISBN-13:	978-3-540-43756-7
Categories:	Books > Computing & IT > Applications of computing > Computer modelling & simulation Books > Science & Mathematics > Mathematics > Applied mathematics > Mathematical modelling Books > Science & Mathematics > Biology, life sciences > Biochemistry > General Books > Computing & IT > Computer software packages > Computer graphics software > General
LSN:	3-540-43756-8
Barcode:	9783540437567

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