Grand-canonical-like molecular-dynamics simulations by using an adaptive-resolution technique

Physical Review X

Volumn 3, Issue 1, 2013, Pages

  Wang, Han ^a   Hartmann, Carsten ^a   Schütte, Christof ^a   Site, Luigi Delle ^a  

^a FREIE UNIVERSITÄT BERLIN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

AMBIENT CONDITIONS; CHEMICAL POTENTIAL DIFFERENCE; COMPUTATIONAL IMPLEMENTATIONS; DIFFERENT RESOLUTIONS; EFFICIENT PROTOCOLS; MOLECULAR DYNAMICS SIMULATIONS; RADIAL DISTRIBUTION FUNCTIONS; THERMODYNAMIC FORCES;

MOLECULAR DYNAMICS; MOLECULES; PROBABILITY DISTRIBUTIONS;

RELIABILITY ANALYSIS;

EID: 84881484998     PISSN: None     EISSN: 21603308     Source Type: Journal    
DOI: 10.1103/PhysRevX.3.011018     Document Type: Article

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