New Algorithms for Macromolecular Simulation (Lecture Notes in Computational Science and Engineering)

Leimkuhler, B. (Editor)/ Chipot, Christophe (Editor)/ Elber, Ron (Editor)/ Laaksonen, Aatto (Editor)/ Mark, Alan (Editor)/ Schlick, Tamar (Editor)/ Schutte, Christophe (Editor)/ Skeel, Robert D. (Editor)

ISBN 10: 3540255427 / ISBN 13: 9783540255420

Published by Springer-Verlag New York Inc, 2006

About this Item

1st edition. 367 pages. 9.00x6.00x0.50 inches. In Stock.

Seller Inventory # x-3540255427

Bibliographic Details

• Title: New Algorithms for Macromolecular Simulation (Lecture Notes in Computational Science and Engineering)
• Publisher: Springer-Verlag New York Inc
• Publication Date: 2006
• Language: English
• ISBN 10: 3540255427
• ISBN 13: 9783540255420
• Binding: Paperback
• Condition: Brand New
• Weight: 0.54 kilograms

About this title

Synopsis

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.