Data & IT
Pocket
New Algorithms for Macromolecular Simulation
Benedict Leimkuhler • Christophe Chipot • Ron Elber • Aatto Laaksonen • Alan Mark
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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.
- Format: Pocket/Paperback
- ISBN: 9783540255420
- Språk: Engelska
- Antal sidor: 367
- Utgivningsdatum: 2005-12-01
- Förlag: Springer-Verlag Berlin and Heidelberg GmbH & Co. K