Rugged Free Energy Landscapes : Common Computational Approaches to Spin Glasses, Structural Glasses and Biological Macromolecules
This collection of lectures and tutorial reviews by renowned experts focusses on the common computational approaches in use to unravel the static and dynamical behaviour of complex physical systems at the interface of physics, chemistry and biology. Paradigmatic examples of condensed matter physics...
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| Glavni autor: | |
|---|---|
| Format: | Livre numérique |
| Jezik: | Anglais |
| Izdano: |
Berlin, Heidelberg :
Springer Berlin Heidelberg
[20..].
Cham : Springer Nature |
| Izdanje: | 1st ed. 2008. |
| Serija: | Lecture Notes in Physics
736 |
| Teme: | |
| Online pristup: | Accès sur la plateforme de l'éditeur Accès sur la plateforme Istex Accès Université d'Orléans Accès INSA CVL |
| Bilješka: |
Archives Springer e-books (Licence nationale) Archives Springer e-books (Licence nationale) |
| Autres localisations: | Voir dans le Sudoc |
| Edition sous un autre format: | • Rugged free energy landscapes, common computational approaches to spin glasses, structural glasses and biological macromolecules, W. Janke (ed.), 2008, Berlin, Springer, 1 vol. (X-412 p.), Lecture notes in physics, 3-540-74025-2 |
Sadržaj:
- Rugged 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