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From adaptive resolution to molecular dynamics of open systems

Author

Listed:
  • Robinson Cortes-Huerto

    (Max Planck Institute for Polymer Research)

  • Matej Praprotnik

    (University of Ljubljana)

  • Kurt Kremer

    (Max Planck Institute for Polymer Research)

  • Luigi Delle Site

    (Freie Universität Berlin)

Abstract

We provide an overview of the Adaptive Resolution Simulation method (AdResS) based on discussing its basic principles and presenting its current numerical and theoretical developments. Examples of applications to systems of interest to soft matter, chemical physics, and condensed matter illustrate the method’s advantages and limitations in its practical use and thus settle the challenge for further future numerical and theoretical developments. Graphic abstract

Suggested Citation

  • Robinson Cortes-Huerto & Matej Praprotnik & Kurt Kremer & Luigi Delle Site, 2021. "From adaptive resolution to molecular dynamics of open systems," The European Physical Journal B: Condensed Matter and Complex Systems, Springer;EDP Sciences, vol. 94(9), pages 1-22, September.
    • Handle: RePEc:spr:eurphb:v:94:y:2021:i:9:d:10.1140_epjb_s10051-021-00193-w
    DOI: 10.1140/epjb/s10051-021-00193-w
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    References listed on IDEAS

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    1. Unknown, 2009. "Back Matter," Economics of Agriculture, Institute of Agricultural Economics, vol. 56(2), pages 1-3.
    2. Unknown, 2009. "Back Matter," Economics of Agriculture, Institute of Agricultural Economics, vol. 56(1), pages 1-1.
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