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Viac informácií o knihe New Algorithms for Macromolecular Simulation

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Nákupom získate 373 bodov

Anotácia knihy

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.

Parametre knihy

Zaradenie knihy Knihy po anglicky Mathematics & science Chemistry Analytical chemistry

• Celý názov: New Algorithms for Macromolecular Simulation
• Autor: Christophe Chipot, Ron Elber, Aatto Laaksonen
• Jazyk: Angličtina
• Väzba: Brožovaná
• Počet strán: 367
• EAN: 9783540255420
• ISBN: 3540255427
• ID: 01560544
• Nakladateľ: Springer-Verlag Berlin and Heidelberg GmbH & Co. KG
• Hmotnosť: 578 g
• Rozmery: 158 × 234 × 26 mm
• Dátum vydania: 20. December 2005

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