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NIC Series Volume 23:
Computational Soft Matter:
From Synthetic Polymers to Proteins
Lecture Notes
edited by
Norbert Attig
Kurt Binder
Helmut Grubmüller
Kurt Kremer
Winter School, 29 February - 06 March 2004,
Gustav-Stresemann-Institut, Bonn, Germany
ISBN 3-00-012641-4
February 2004, 440 pages
out of print
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Preface
Norbert Attig, NIC, Forschungszentrum Jülich, Germany
Kurt Binder, Universität Mainz
Helmut Grubmüller, Max-Planck-Institut für biophysikalische Chemie,
Göttingen
Kurt Kremer, Max-Planck-Institut für Polymerforschung, Mainz
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Introduction to Molecular Dynamics Simulation
Michael P. Allen, University of Warwick, United Kingdom |
PDF |
Introduction to Monte Carlo Methods
Daan Frenkel, FOM Institute for Atomic and Molecular Physics, Amsterdam,
The Netherlands |
PDF |
Advanced Simulations for Hydrodynamic Problems:
Lattice Boltzmann and Dissipative Particle Dynamics
Burkhard Dünweg, Max-Planck-Institut für Polymerforschung,
Mainz, Germany |
PDF |
Monte Carlo Simulation of Polymers:
Coarse-Grained Models
Jörg Baschnagel, Joachim P. Wittmer , Hendrik Meyer, Institut
Charles Sadron, Strasbourg Cedex, France |
PDF |
Entangled Polymers: From Universal Aspects
to Structure Property Relations
Kurt Kremer, Max-Planck-Institut für Polymerforschung, Mainz,
Germany |
PDF |
Chemically Realistic Computer Simulations
of Polymer Melts: Equilibration Issues and Study of Relaxation Processes
Wolfgang Paul, Johannes Gutenberg-Universität Mainz, Germany |
PDF |
Efficient Methods for Long Range Interactions
in Periodic Geometries Plus One Application
Christian Holm, Max-Planck-Institut für Polymerforschung, Mainz,
Germany |
PDF |
Phase Behavior and Chain Conformations in
Polymer Blends: Monte Carlo Simulation vs Mean Field Theory
Marcus Müller, Johannes Gutenberg-Universität Mainz, Germany
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Inhomogeneous Coarse-Graining of Polymers
and Polymer/Metal Interfaces
Cameron F. Abrams, Drexel University, Philadelphia, U.S.A. |
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Liquid Crystal Systems
Michael P. Allen, University of Warwick, United Kingdom |
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Self-Organization of Biomolecular Systems:
Simulating the Folding and Aggregation of Peptides, Proteins and
Lipids.
Alan E. Mark, Siewert-Jan Marrink, University of Groningen,
The Netherlands
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Amphiphiles at Interfaces: Simulation of Structure
and Phase Behavior
Friederike Schmid, Dominik Düchs, Olaf Lenz ,
Universität Bielefeld, Germany
Claire Loison, Universität Bielefeld, Germany, Centre Européen
de Calcul Atomique et Moléculaire, Lyon |
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Random-Lattice Simulations of Biomembranes
Ole G. Mouritsen, University of Southern Denmark, Odense, Denmark
Myer Bloom, University of British Columbia, Vancouver, Canada
John H. Ipsen , University of Southern Denmark, Odense, Denmark
Ling Miao, University of Southern Denmark, Odense, Denmark
Morten Nielsen , McGill University, Montreal, Canada
James Polson. University of Prince Edward Island, Charlottetown, Canada
Jenifer Thewalt, Simon Fraser University, Burnaby, Canada
Ilpo Vattulainen, Helsinki University of Technology, Finland
Hong Zhu, McGill University, Montreal, Canada
Martin J. Zuckermann, McGill University, Montreal, Canada, Simon Fraser
University, Burnaby, Canada |
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Statistical Mechanics of Protein Folding:
Some Outstanding Problems
Alexander Grosberg, University of Minnesota, Minneapolis, U.S.A., Russian
Academy of Sciences, Moscow, Russia |
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Proteins as Molecular Machines: Force Probe
Simulations
Helmut Grubmüller, Max-Planck-Institute for Biophysical Chemistry,
Göttingen, Germany |
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Mechanical Functions of Proteins
Klaus Schulten, University of Illinois at Urbana-Champaign, U.S.A.
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