rdf-syntax-grammar
mods:
  schema location: http://www.loc.gov/mods/v3 http://www.loc.gov/standards/mods/v3/mods-3-2.xsd
  title info:
    title: Rugged free energy landscapes
    sub title: common computational approaches in spin glasses, structural glasses and biological macromolecules
  name:
    name part: Janke, W. (Wolfhard)
  name:
    name part: SpringerLink (Online service)
  type of resource: text
  genre: bibliography
  genre: Electronic books.
  origin info:
    place:
      place term: gw
    date issued: 2008
    issuance: monographic
  language:
    language term: eng
  physical description:
    form: electronic
    form: remote
    extent: x, 412 pages : illustrations ; 24 cm.
  table of contents: 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.
  note: W. Janke (ed.).
  note: Electronic resource.
  note: 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.
  note: Includes bibliographical references and index.
  subject:
    topic: Condensed matter
    topic: Mathematical models
  subject:
    topic: Protein folding
    topic: Mathematical models
  subject:
    topic: Spin glasses
    topic: Mathematical models
  classification: QC173.458.M38 R84 2008eb
  classification: 530.4/13
  related item:
    identifier: (DLC) 2007937508
    identifier: (OCoLC)175285223
  related item:
    title info:
      title: Lecture notes in physics ; 736
  identifier: 3540740295
  identifier: 9783540740292
  identifier: 978-3-540-74025-4 Springer
  identifier: http://proxy.library.tamu.edu/login
  record info:
    record content source: GW5XE
    record creation date: 080715
    record change date: 20210727074159.0
    record identifier: in00002457163