Molecular dynamics simulations of the properties of cosolvent solutions

Journal of Physical Chemistry B

Volumn 104, Issue 24, 2000, Pages 5854-5864

  Chitra, Rajappa ^a   Smith, Paul E ^a  

^a KANSAS STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AGGLOMERATION; COMPUTER SIMULATION; DENSITY OF LIQUIDS; DIELECTRIC PROPERTIES OF LIQUIDS; DIFFUSION IN LIQUIDS; ETHANOL; MOLECULAR DYNAMICS; SODIUM CHLORIDE; SOLVENTS;

GUANIDINIUM CHLORIDE;

SOLUTIONS;

EID: 0033707861     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp000558t     Document Type: Article

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