Computer simulation of molecular exchange in colloidal systems

Journal of Physical Chemistry B

Volumn 106, Issue 45, 2002, Pages 11746-11757

  Evilevitch, Alex ^a   Rescic, Jurij ^b   Jönsson, Bengt ^a   Olsson, Ulf ^a  

^a LUND UNIVERSITY   (Sweden)

^b UNIVERSITY OF LJUBLJANA   (Slovenia)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; APPROXIMATION THEORY; COMPUTER SIMULATION; DESORPTION; DIFFUSION; FREE ENERGY; MOLECULAR DYNAMICS; SURFACE ACTIVE AGENTS;

MOLECULAR EXCHANGE;

COLLOIDS;

EID: 0037079181     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp020467r     Document Type: Article

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