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Bridging Time Scales: Molecular Simulations for the Next Decade

  • Peter Nielaba
  • Michel Mareschal
  • Giovanni Ciccotti

Part of the Lecture Notes in Physics book series (LNP, volume 605)

Table of contents

  1. Front Matter
    Pages I-XXVI
  2. Protein Folding

    1. Edo Kussell, Jun Shimada, Eugene I. Shakhnovich
      Pages 3-24
  3. Applications of Statistical Mechanics to Biological Systems

    1. Steve O. Nielsen, Michael L. Klein
      Pages 27-63
  4. Polymer Structure and Dynamics

  5. Complex and Mesoscopic Fluids

    1. Jean-Pierre Hansen, Hartmut Löwen
      Pages 167-196
  6. Slow Dynamics and Reactivity

    1. Kurt Binder, Jörg Baschnagel, Walter Kob, Wolfgang Paul
      Pages 199-228
  7. Lattice Models

    1. Nigel Wilding, David P. Landau
      Pages 231-266
    2. Christopher P. Lowe, Sauro Succi
      Pages 267-285
  8. Multiscale Modelling in Materials Science

    1. Martin H. Müser
      Pages 289-317
  9. Methodological Developments in MD and MC

    1. Christoph Dellago, David Chandler
      Pages 321-333
    2. Ron Elber, Avijit Ghosh, Alfredo Cárdenas
      Pages 335-365
  10. Perpectives in ab initio MD

    1. Glenn J. Martyna, Mark E. Tuckerman
      Pages 381-411
    2. Ursula Röthlisberger, Michiel Sprik, Jürg Hutter
      Pages 413-442
  11. Quantum Simulations

    1. David Ceperley, Mark Dewing, Carlo Pierleoni
      Pages 473-500

About this book

Introduction

The behaviour of many complex materials extends over time- and lengthscales well beyond those that can normally be described using standard molecular dynamics or Monte Carlo simulation techniques. As progress is coming more through refined simulation methods than from increased computer power, this volume is intended as both an introduction and a review of all relevant modern methods that will shape molecular simulation in the forthcoming decade. Written as a set of tutorial reviews, the book will be of use to specialists and nonspecialists alike.

Keywords

Monte Carlo Simulations complex fluids computational materials science mechanics molecular dynamics soft matter

Editors and affiliations

  • Peter Nielaba
    • 1
  • Michel Mareschal
    • 2
  • Giovanni Ciccotti
    • 3
  1. 1.Lehrstuhl für Theoretische Physik Fachbereich PhysikUniversität KonstanzKonstanzGermany
  2. 2.CECAMEcole Normale Supérieure de LyonLyon Cedex 07France
  3. 3.Dipartimento di FisicaUniversitá La SapienzaRomaItaly

Bibliographic information

  • DOI https://doi.org/10.1007/3-540-45837-9
  • Copyright Information Springer-Verlag Berlin Heidelberg 2002
  • Publisher Name Springer, Berlin, Heidelberg
  • eBook Packages Springer Book Archive
  • Print ISBN 978-3-540-44317-9
  • Online ISBN 978-3-540-45837-1
  • Series Print ISSN 0075-8450
  • Buy this book on publisher's site