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New Algorithms for Macromolecular Simulation

Language EnglishEnglish
Book Paperback
Book New Algorithms for Macromolecular Simulation Christophe Chipot
Libristo code: 01560544
Publishers Springer-Verlag Berlin and Heidelberg GmbH & Co. KG, December 2005
Molecular simulation is a widely used tool in biology, chemistry, physics and engineering. This book... Full description
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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.

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About the book

Full name New Algorithms for Macromolecular Simulation
Author Christophe Chipot, Ron Elber, Aatto Laaksonen
Language English
Binding Book - Paperback
Date of issue 2005
Number of pages 367
EAN 9783540255420
ISBN 3540255427
Libristo code 01560544
Publishers Springer-Verlag Berlin and Heidelberg GmbH & Co. KG
Weight 578
Dimensions 234 x 158 x 26

Categories

Medicine & Nursing > Nursing & ancillary services > Biomedical engineering
Mathematics & Science > Mathematics > Applied mathematics
Mathematics & Science > Science: general issues > Maths for scientists
Mathematics & Science > Physics > Mathematical physics
Mathematics & Science > Chemistry > Analytical chemistry
Mathematics & Science > Biology, life sciences > Biochemistry
Computing & Information Technology > Graphical & digital media applications > 3D graphics & modelling
Computing & Information Technology > Computer science
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