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Book 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.

Book details

Book category Books in English Mathematics & science Chemistry Analytical chemistry

• Full title: New Algorithms for Macromolecular Simulation
• Author: Christophe Chipot, Ron Elber, Aatto Laaksonen
• Language: English
• Binding: Paperback
• Number of pages: 367
• EAN: 9783540255420
• ISBN: 3540255427
• ID: 01560544
• Publisher: Springer-Verlag Berlin and Heidelberg GmbH & Co. KG
• Weight: 578 g
• Dimensions: 158 × 234 × 26 mm
• Date of publishing: 20. December 2005

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