Molecular dynamics simulation of the effect of bond flexibility on the transport properties of water

Journal of Chemical Physics

Volumn 137, Issue 10, 2012, Pages

  Raabe, Gabriele ^a   Sadus, Richard J ^b  

^a TECHNICAL UNIVERSITY OF BRAUNSCHWEIG   (Germany)

^b SWINBURNE UNIVERSITY OF TECHNOLOGY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

DEGREES OF FREEDOM (MECHANICS); DIFFUSION IN LIQUIDS; SHEAR FLOW; SHEAR VISCOSITY; MOLECULAR DYNAMICS;

LIQUID PHASE; MODEL RESULTS; MOLECULAR DYNAMICS SIMULATIONS; SELF-DIFFUSION COEFFICIENTS; SIMPLE POINT CHARGE MODELS; STATE POINTS; SUPERCRITICAL PHASE; SUPERCRITICAL TEMPERATURES;

MOLECULAR DYNAMICS; DIFFUSION;

WATER;

ARTICLE; CHEMISTRY; DIFFUSION; MOLECULAR DYNAMICS; VISCOSITY;

DIFFUSION; MOLECULAR DYNAMICS SIMULATION; VISCOSITY; WATER;

EID: 84866380151     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4749382     Document Type: Article

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