Item description for New Algorithms for Macromolecular Simulation (Lecture Notes in Computational Science and Engineering) by Benedict Leimkuhler...
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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Est. Packaging Dimensions: Length: 9.3" Width: 6.3" Height: 0.6" Weight: 1.15 lbs.
Release Date Feb 10, 2006
ISBN 3540255427 ISBN13 9783540255420
Availability 121 units. Availability accurate as of Jan 16, 2017 08:33.
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More About Benedict Leimkuhler
Ben Leimkuhler is Professor of Applied Mathematics, and Director of the Centre for Mathematical Modelling at the University of Leicester.
Benedict Leimkuhler has an academic affiliation as follows - University of Leicester.