From adaptive resolution to molecular dynamics of open systems

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 t...

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Bibliographic Details
Published in:The European physical journal. B, Condensed matter physics Condensed matter physics, 2021-09, Vol.94 (9), p.189-189, Article 189
Main Authors: Cortes-Huerto, Robinson, Praprotnik, Matej, Kremer, Kurt, Delle Site, Luigi
Format: Article
Language:English
Subjects:
Analysis
Complex Systems
Condensed Matter Physics
Fluid- and Aerodynamics
Molecular dynamics
Open systems
Physics
Physics and Astronomy
Recent Progress and Emerging Trends in Molecular Dynamics
Solid State Physics
Topical Review - Computational Methods
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Summary: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
ISSN:1434-6028
1434-6036
DOI:10.1140/epjb/s10051-021-00193-w