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OverviewFull Product DetailsAuthor: Wolfhard JankePublisher: Springer-Verlag Berlin and Heidelberg GmbH & Co. KG Imprint: Springer-Verlag Berlin and Heidelberg GmbH & Co. K Edition: 2008 ed. Volume: 736 Dimensions: Width: 15.50cm , Height: 2.30cm , Length: 23.50cm Weight: 1.710kg ISBN: 9783540740254ISBN 10: 3540740252 Pages: 412 Publication Date: 22 November 2007 Audience: College/higher education , Professional and scholarly , Undergraduate , Postgraduate, Research & Scholarly Format: Hardback Publisher's Status: Active Availability: In Print  This item will be ordered in for you from one of our suppliers. Upon receipt, we will promptly dispatch it out to you. For in store availability, please contact us. Table of ContentsRugged Free-Energy Landscapes – An Introduction.- Rugged Free-Energy Landscapes – An Introduction.- Spin Glasses.- Some Aspects of Infinite-Range Models of Spin Glasses: Theory and Numerical Simulations.- The Potts Glass Model: A Scenario for the Freezing Transition of Structural Glasses?.- Domain Walls, Droplets and Barriers in Two-Dimensional Ising Spin Glasses.- Local Scale-Invariance in Disordered Systems.- Structural Glasses.- Transport of Mobile Particles in an Immobile Environment: Computer Simulations of Sodium Silicates.- The Gonihedric Ising Model and Glassiness.- Protein Folding.- Thermodynamics of Protein Folding from Coarse-Grained Models’ Perspectives.- Exact Energy Landscapes of Proteins Using a Coarse-Grained Model.- Protein Folding, Unfolding and Aggregation Studied Using an All-Atom Model with~a~Simplified Interaction Potential.- All-Atom Simulations of Proteins.- Algorithmic Developments.- Markov Chain Monte Carlo Methods for Simulations of Biomolecules.- A Different Approach to Monte Carlo Simulations in Systems with Complex Free-Energy Landscapes.- Generalized-Ensemble Algorithms for Protein Folding Simulations.ReviewsAuthor InformationTab Content 6Author Website:Countries AvailableAll regions |
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