From adaptive resolution to molecular dynamics of open systems
Robinson Cortes–Huerto, Matej Praprotnik, Kurt Kremer, Luigi Delle Site
Abstract
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.
Topics & Concepts
Resolution (logic)Computer scienceSoft matterCurrent (fluid)Statistical physicsManagement scienceSystems engineeringPhysicsEngineeringArtificial intelligenceElectrical engineeringColloidChemical engineeringAdvanced Thermodynamics and Statistical MechanicsQuantum many-body systemsSpectroscopy and Quantum Chemical Studies