Rugged free energy landscapes : common computational approaches in spin glasses, structural glasses and biological macromolecules

Introduction: Rugged free-energy landscapes / Wolfhard Janke -- Some aspects of infinite-range models of spin glasses: theory and numerical simulatioons -- The Potts glass model: a scenario for the freezing transition of structural glasses? / Kurt Binder, Claudio Brangian, Walter Kob -- Domain walls...

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Other Authors: Janke, W.
Format: Book
Language:English
Published: Springer 2017
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Online Access:http://repository.vnu.edu.vn/handle/VNU_123/29273
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Institution: Vietnam National University, Hanoi
Language: English
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spelling oai:112.137.131.14:VNU_123-292732020-07-07T02:41:39Z Rugged free energy landscapes : common computational approaches in spin glasses, structural glasses and biological macromolecules Janke, W. Physics Astronomy ; Condensed matter -- Mathematical models ; Spin glasses -- Mathematical models ; Protein folding -- Mathematical models. 530.413 Introduction: Rugged free-energy landscapes / Wolfhard Janke -- Some aspects of infinite-range models of spin glasses: theory and numerical simulatioons -- The Potts glass model: a scenario for the freezing transition of structural glasses? / Kurt Binder, Claudio Brangian, Walter Kob -- Domain walls, droplets and barriers in two-dimensional Ising spin glasses / Alexander K. Hartmann -- Local scale-invariance in disordered systems / Malte Hankel, Michel Plemling -- Transport of mobile particles in and immobile environment: computer simulations of sodium silicates / Jürgen Horbach -- The gonihedric Ising model and glassiness / Demond A. Johnston, Adam Lipowski, Ranasinghe P.K.C. Malimini -- Thermodynamics of protein folding from coarse-grained models' perspectives / Michael Bachmann, Wolfhard Janke -- Exact energy landscape of proteins using a coarse-grained model / Frank Dressel, Sigismund Kobe -- Protein folding, unfolding and aggregation studied using an all-atom model with simplified interaction potential / Anders Irbäck -- All-atom simulations of proteins / Ulrich H.E. Hansmann -- Markov chain Monte Carlo methods for simulations of biomolecules / Bernd a. Berg -- A different approach to Monte Carlo simulations in systems with complex free-energy landscapes / David P. Landau -- Generalized-ensemble algorithms for protein folding simulations / Yuji Sugita, Ayori Mitsutake, Yuko Okamoto. 2017-04-17T02:15:30Z 2017-04-17T02:15:30Z 2008 Book http://repository.vnu.edu.vn/handle/VNU_123/29273 en 411 p. application/pdf Springer
institution Vietnam National University, Hanoi
building VNU Library & Information Center
country Vietnam
collection VNU Digital Repository
language English
topic Physics
Astronomy ; Condensed matter -- Mathematical models ; Spin glasses -- Mathematical models ; Protein folding -- Mathematical models.
530.413
spellingShingle Physics
Astronomy ; Condensed matter -- Mathematical models ; Spin glasses -- Mathematical models ; Protein folding -- Mathematical models.
530.413
Rugged free energy landscapes : common computational approaches in spin glasses, structural glasses and biological macromolecules
description Introduction: Rugged free-energy landscapes / Wolfhard Janke -- Some aspects of infinite-range models of spin glasses: theory and numerical simulatioons -- The Potts glass model: a scenario for the freezing transition of structural glasses? / Kurt Binder, Claudio Brangian, Walter Kob -- Domain walls, droplets and barriers in two-dimensional Ising spin glasses / Alexander K. Hartmann -- Local scale-invariance in disordered systems / Malte Hankel, Michel Plemling -- Transport of mobile particles in and immobile environment: computer simulations of sodium silicates / Jürgen Horbach -- The gonihedric Ising model and glassiness / Demond A. Johnston, Adam Lipowski, Ranasinghe P.K.C. Malimini -- Thermodynamics of protein folding from coarse-grained models' perspectives / Michael Bachmann, Wolfhard Janke -- Exact energy landscape of proteins using a coarse-grained model / Frank Dressel, Sigismund Kobe -- Protein folding, unfolding and aggregation studied using an all-atom model with simplified interaction potential / Anders Irbäck -- All-atom simulations of proteins / Ulrich H.E. Hansmann -- Markov chain Monte Carlo methods for simulations of biomolecules / Bernd a. Berg -- A different approach to Monte Carlo simulations in systems with complex free-energy landscapes / David P. Landau -- Generalized-ensemble algorithms for protein folding simulations / Yuji Sugita, Ayori Mitsutake, Yuko Okamoto.
author2 Janke, W.
author_facet Janke, W.
format Book
title Rugged free energy landscapes : common computational approaches in spin glasses, structural glasses and biological macromolecules
title_short Rugged free energy landscapes : common computational approaches in spin glasses, structural glasses and biological macromolecules
title_full Rugged free energy landscapes : common computational approaches in spin glasses, structural glasses and biological macromolecules
title_fullStr Rugged free energy landscapes : common computational approaches in spin glasses, structural glasses and biological macromolecules
title_full_unstemmed Rugged free energy landscapes : common computational approaches in spin glasses, structural glasses and biological macromolecules
title_sort rugged free energy landscapes : common computational approaches in spin glasses, structural glasses and biological macromolecules
publisher Springer
publishDate 2017
url http://repository.vnu.edu.vn/handle/VNU_123/29273
_version_ 1680964960170016768