Water solubility of drug-like molecules with the cubic-plus-association equation of state

Fluid Phase Equilibria

Volumn 298, Issue 1, 2010, Pages 75-82

  Mota, Fátima L ^a   Queimada, António J ^a   Pinho, Simão P ^b   Macedo, Eugénia A ^a  

^a UNIVERSITY OF PORTO   (Portugal)

^b INSTITUTO POLITÉCNICO DE BRAGANÇA   (Portugal)

Author keywords

CPA; Drug like; Modeling; Solubility; Water

Indexed keywords

ACETYL SALICYLIC ACID; ACTIVITY COEFFICIENT MODEL; ADIPIC ACIDS; AQUEOUS SOLUBILITY; ASCORBIC ACIDS; AVERAGE ABSOLUTE DEVIATION; BINARY INTERACTION PARAMETER; BISPHENOL A; COMPLEX SOLUTES; COMPLEX SYSTEMS; CPA; CUBIC PLUS ASSOCIATIONS; DIBENZOFURANS; DRUG-LIKE; EQUATION OF STATE; EXPERIMENTAL UNCERTAINTY; HEXACHLOROBENZENE; MODELING; MODELING RESULTS; NICOTINIC ACID; PARACETAMOL; PRESSURE RANGES; SOLVATION PARAMETERS; SOLVENT COMPOSITION; TEMPERATURE INDEPENDENTS; TEMPERATURE RANGE; TEREPHTHALIC ACIDS; THERMODYNAMIC MODEL; WATER SOLUBILITIES;

DRUG PRODUCTS; EQUATIONS OF STATE; KETONES; LARGE SCALE SYSTEMS; MOLECULES; ORGANIC ACIDS; PHENOLS; SOLUBILITY; STEARIC ACID; TEMPERATURE;

PHASE EQUILIBRIA;

EID: 79952038005     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.fluid.2010.07.004     Document Type: Article

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