Hamiltonian adaptive resolution simulation for molecular liquids

Physical Review Letters

Volumn 110, Issue 10, 2013, Pages

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

^a MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

^b UNIVERSIDAD NACIONAL DE EDUCACIÓN A DISTANCIA   (Spain)

^c Ciudad Universitaria de Cantoblanco   (Spain)

^d UNIVERSITÉ DE LYON   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ADAPTIVE RESOLUTION; DIFFERENT RESOLUTIONS; EQUILIBRIUM STATE; GLOBAL HAMILTONIANS; MOLECULAR FLUID; MOLECULAR LIQUIDS; STATISTICAL ENSEMBLES; THERMODYNAMIC EQUILIBRIA;

MOLECULAR DYNAMICS; MONTE CARLO METHODS;

HAMILTONIANS;

ARTICLE; CHEMICAL MODEL; COMPUTER SIMULATION; KINETICS; THERMODYNAMICS;

COMPUTER SIMULATION; KINETICS; MODELS, CHEMICAL; THERMODYNAMICS;

EID: 84874644312     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.110.108301     Document Type: Article

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