A liquid-state theory approach to modeling solute partitioning in phase-separated solutions

Industrial and Engineering Chemistry Research

Volumn 35, Issue 9, 1996, Pages 3032-3043

  Lue, Leo ^a,b   Blankschtein, Daniel ^a  

^a Massachusetts Institute of Technology Cambridge   (United States)

^b University of California   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; GIBBS FREE ENERGY; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; PHASE SEPARATION; POLYMERS; PROTEINS;

GIBBS FREE ENERGY MODEL; MCMILLAN-MAYER THEORY; PHASE SEPARATED SOLUTIONS;

SOLUTIONS;

EID: 0030243049     PISSN: 08885885     EISSN: None     Source Type: Journal    
DOI: 10.1021/ie950756k     Document Type: Article

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