Monte carlo adaptive resolution simulation of multicomponent molecular liquids

Physical Review Letters

Volumn 111, Issue 6, 2013, Pages

  Potestio, Raffaello ^a   Español, Pep ^b   Delgado Buscalioni, Rafael ^c   Everaers, Ralf ^d   Kremer, Kurt ^a   Donadio, Davide ^a  

^a MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

^b UNIVERSIDAD NACIONAL DE EDUCACIÓN A DISTANCIA   (Spain)

^c UNIVERSIDAD AUTÓNOMA DE MADRID   (Spain)

^d UNIVERSITÉ DE LYON   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ADAPTIVE RESOLUTION; EFFICIENT SCHEMES; INHOMOGENEITIES; MOLECULAR LIQUIDS; MULTI-COMPONENT SYSTEMS; SIMULATION DOMAIN; THERMODYNAMIC BALANCE; THERMODYNAMIC INTEGRATION;

BINARY MIXTURES; HAMILTONIANS; THERMODYNAMICS;

MONTE CARLO METHODS;

EID: 84881525066     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.111.060601     Document Type: Article

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