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...
| Κύριος συγγραφέας: | |
|---|---|
| Συγγραφή απο Οργανισμό/Αρχή: | |
| Μορφή: | Ηλεκτρονική πηγή Ηλ. βιβλίο |
| Γλώσσα: | English |
| Έκδοση: |
Berlin, Heidelberg :
Springer Berlin Heidelberg,
2008.
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| Σειρά: | Lecture Notes in Physics,
736 |
| Θέματα: | |
| Διαθέσιμο Online: | Full Text via HEAL-Link |
Πίνακας περιεχομένων:
- 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.
