Adaptive resolution scheme for efficient hybrid atomistic-mesoscale molecular dynamics simulations of dense liquids

Physical Review E - Statistical, Nonlinear, and Soft Matter Physics

Volumn 73, Issue 6, 2006, Pages

  Praprotnik, Matej ^a,b   Delle Site, Luigi ^a   Kremer, Kurt ^a  

^a MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

^b NATIONAL INSTITUTE OF CHEMISTRY   (Slovenia)

Author keywords

[No Author keywords available]

Indexed keywords

ADAPTIVE SYSTEMS; ATOMIC PHYSICS; BOUNDARY CONDITIONS; COMPUTER SIMULATION; DEGREES OF FREEDOM (MECHANICS); FLUID DYNAMICS;

ADAPTIVE RESOLUTION SCHEME; HIGH DENSITY MOLECULAR LIQUIDS; MOLECULAR DYNAMICS (MD) SIMULATIONS; SPHERICAL BOUNDARIES;

MOLECULAR DYNAMICS;

EID: 33744807503     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.73.066701     Document Type: Article

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