New Algorithms for Macromolecular Simulation
ISBN: 3540255427
Title: New Algorithms for Macromolecular Simulation (Lecture Notes in Computational Science and Engineering)
Author: Benedict Leimkuhler, Christophe Chipot, Ron Elber, Aatto Laaksonen, Alan Mark, Tamar Schlick, Christoph Schütte, Robert Skeel (Editors)
Publisher: Springer
Publication Date: 2006-02-10
Number Of Pages: 367
http://rapidshare.de/files/31418301/NAFMS.rar.htmlpass: tFNAFMS.rar
Book 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.
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