Representation/Prediction of solubilities of pure compounds in water using artificial neural network-group contribution method

Journal of Chemical and Engineering Data

Volumn 56, Issue 4, 2011, Pages 720-726

  Gharagheizi, Farhad ^a   Eslamimanesh, Ali ^b   Mohammadi, Amir H ^b,c   Richon, Dominique ^b  

^a Saman Energy Giti Co   (Iran)

^b PSL RESEARCH UNIVERSITY   (France)

^c UNIVERSITY OF KWAZULU NATAL   (South Africa)

Author keywords

[No Author keywords available]

Indexed keywords

ARTIFICIAL NEURAL NETWORK; CHEMICAL FAMILY; EXPERIMENTAL VALUES; GROUP CONTRIBUTION METHOD; GROUP CONTRIBUTIONS; PREDICTIVE METHODS; PURE COMPOUNDS; ROOT-MEAN SQUARE ERRORS; SQUARED CORRELATION COEFFICIENTS; TEMPERATURE RANGE;

ATMOSPHERIC PRESSURE; CHEMICAL COMPOUNDS; SOLUBILITY;

NEURAL NETWORKS;

EID: 79954608677     PISSN: 00219568     EISSN: 15205134     Source Type: Journal    
DOI: 10.1021/je101061t     Document Type: Article

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