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Rugged Free Energy Landscapes: Common Computational Approaches to Spin Glasses, Structural Glasses and Biological Macromolecules / Edition 1

Current price: $54.99
Rugged Free Energy Landscapes: Common Computational Approaches to Spin Glasses, Structural Glasses and Biological Macromolecules / Edition 1
Rugged Free Energy Landscapes: Common Computational Approaches to Spin Glasses, Structural Glasses and Biological Macromolecules / Edition 1

Barnes and Noble

Rugged Free Energy Landscapes: Common Computational Approaches to Spin Glasses, Structural Glasses and Biological Macromolecules / Edition 1

Current price: $54.99
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This volume on spin glasses, structural glasses and biological macromolecules collects pedagogically written lecture notes of internationally renowned - perts from eight countries, who work on different physical problems but - ploy similar theoretical concepts and computational methods. The research into at first sight quite different physical phenomena, therefore, faces related problems, whose origin can be traced back to the difficulties of numerical simulations of systems with rugged free-energy landscapes. Many of the or- inal publications presuppose quite specialized “common” knowledge, usually readily accessible only to the experts in each of these fields. Moreover, they are typically published in quite different sets of scientific journals. The main objective of these Lecture Notes is, therefore, to provide the necessary ba- ground material in a coherent fashion and thereby to initialize knowledge transfer of advanced methodologies across the boundaries of the disciplines. It can be anticipated that future successful computer simulation studies of static and dynamic properties of the three systems considered here as well as the further development of improved numerical algorithms will greatly profit from an interaction among researchers in these different fields. More specifically, the merits and drawbacksof the various variants of g- eralized ensemble methods as employed in computational studies of glassy systems and biomolecules as well as the complicated interplay of different - gorithms in combined methods are discussed from rather different viewpoints in this volume.

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