http://www.loc.gov/mods/v3 http://www.loc.gov/standards/mods/v3/mods-3-2.xsd
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, 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.
Electronic reproduction. New York : Springer, 2008. Mode of access: World Wide Web. System requirements: Web browser. Title from title screen (viewed on June 27, 2008). Access may be restricted to users at subscribing institutions.
Includes bibliographical references and index.