Modeling of aqueous biomolecules using a new free-volume group contribution model

Industrial and Engineering Chemistry Research

Volumn 48, Issue 8, 2009, Pages 4109-4118

  Pazuki, G R ^a   Taghikhani, V ^a   Vossoughi, M ^a,b  

^a Department of Chemical and Petroleum Engineering ^*  (Iran)

^b SHARIF UNIVERSITY OF TECHNOLOGY   (Iran)

Author keywords

[No Author keywords available]

Indexed keywords

AMMONIUM SULFATES; AQUEOUS SOLUTIONS; AQUEOUS TWO-PHASE SYSTEMS; EXPERIMENTAL DATUM; FREE-VOLUME; GROUP CONTRIBUTION MODELS; GROUP INTERACTION PARAMETERS; OSMOTIC PRESSURES; PARTITION COEFFICIENTS; PEPTIDE SOLUTIONS; PH VALUES; VAPOR PRESSURE DATUM;

AMINATION; AMINES; AMINO ACIDS; AMMONIUM COMPOUNDS; BIOMOLECULES; HYDROSTATIC PRESSURE; IONIC STRENGTH; ORGANIC ACIDS; OSMOSIS; SOLUBILITY; THERMODYNAMIC PROPERTIES; VAPOR PRESSURE; VAPORS;

SOLUTIONS;

EID: 65249134404     PISSN: 08885885     EISSN: None     Source Type: Journal    
DOI: 10.1021/ie8009389     Document Type: Article

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