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Multiscale Modelling and Simulation

  • Conference proceedings
  • © 2004

Overview

Editors:
  1. Sabine Attinger

    1. Computational Environmental Systems, UFZ Centre for Environmental Research, Leipzig, Germany
      ETHZ Computational Laboratory (CoLab), Swiss Federal Institute of Technology, Zürich, Switzerland

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    You can also search for this editor in PubMed   Google Scholar

  2. Petros Koumoutsakos

    1. ETHZ Computational Laboratory (CoLab), Swiss Federal Institute of Technology, Zürich, Switzerland

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    You can also search for this editor in PubMed   Google Scholar

Part of the book series: Lecture Notes in Computational Science and Engineering (LNCSE, volume 39)

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Table of contents (20 papers)

  1. Front Matter

    Pages I-VIII
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  2. Mathematical Methods

    1. Front Matter

      Pages 1-1
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    2. Some Recent Progress in Multiscale Modeling

      • E. Weinan, Xiantao Li, Eric Vanden-Eijnden
      Pages 3-21

    3. Homogenization Method for Transport of DNA Particles in Heterogeneous Arrays

      • Assyr Abdulle, Sabine Attinger
      Pages 23-33

    4. Metastability, conformation dynamics, and transition pathways in complex systems

      • E. Weinan, Eric Vanden-Eijnden
      Pages 35-68

    5. Nonlinear Dynamics Analysis through Molecular Dynamics Simulations

      • Ioannis G. Kevrekidis, Ju Li, Sidney Yip
      Pages 69-79

    6. Exploration of coarse free energy surfaces templated on continuum numerical methods

      • Daniele Passerone, Ioannis G. Kevrekidis
      Pages 81-91

    7. Damping factors for the gap-tooth scheme

      • Giovanni Samaey, Ioannis G. Kevrekidis, Dirk Roose
      Pages 93-102

  4. Physics/Chemistry/Fluid Dynamics/Biology

    1. Front Matter

      Pages 167-167
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    2. Simulation of Transport in Partially Miscible Binary Fluids: Combination of Semigrandcanonical Monte Carlo and Molecular Dynamics Methods

      • Kurt Binder, Subir K. Das, Jürgen Horbach, Marcus Müller, Richard Vink, Peter Virnau
      Pages 169-185

    3. Computer simulations of SiO2 and GeO2

      • Michael Hawlitzky, Jürgen Horbach, Kurt Binder
      Pages 187-193

    4. Large Scale Density Functional Calculations

      • Jürg Hutter
      Pages 195-204

    5. Dispersion corrected density functionals applied to the water naphthalene cluster

      • Urs Zimmerli, Michele Parrinello, Petros Koumoutsakos
      Pages 205-214

    6. Flow of Aqueous Solutions in Carbon Nanotubes

      • S. C. Kassinos, J. H. Walther, E. Kotsalis, P. Koumoutsakos
      Pages 215-226
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Keywords

Editors and Affiliations

  • Computational Environmental Systems, UFZ Centre for Environmental Research, Leipzig, Germany

    Sabine Attinger

  • ETHZ Computational Laboratory (CoLab), Swiss Federal Institute of Technology, Zürich, Switzerland

    Sabine Attinger, Petros Koumoutsakos

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