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Cognitive Neural Networks
[Some of the papers listed on this web
can be viewed in PDF format. These papers are posted for viewing only.
Downloading or printing these papers without permission from the
publishers is forbidden by law].
- Francesc Giralt, G. Espinosa, A. Arenas, J.
Ferre-Gine, L. Amat, X. Gironés, R. Carbó-Dorca and Y. Cohen,
"Prediction of Activity Coefficients of Diverse Organic Compounds
in Water at Infinite Dilution with an Integrated SOM-fuzzy ARTMAP
Classifier", AIChE J., 50, 1315-1343 (2004).
- Yaffe, D., G, Espinosa, A. Arenas, F. Giralt and Y.
Cohen, "Back
Propagation and Fuzzy ARTMAP Neural Network Based Quantitative
Structural Property Relation (QSPR) for Prediction of Henry’s Laws
of Organic Compounds", J. Chem. Inf. Comput. Sci, 43,
85-112 (2003).
- Yaffe, D., Y. Cohen, G. Espinosa,
A. Arenas and F. Giralt,
"Fuzzy ARTMAP and
Back-Propagation Neural Networks Based Quantitative-Structure-Property
Relationships (QSPRs) for Octanol-Water Partition Coefficient of
Organic Compounds", J.
Chem. Inf. Comput. Sci., 42, 162-183
(2002).
- Yaffe, D. and Y. Cohen,
"Neural
Network Based Temperature-Dependent Quantitative Structural Property
Relations (QSPRs) for Predicting Vapor Pressure of Hydrocarbons,"
Journal of Chemical Information and Computer Sciences, 41, 463-477
(2001).
- Espinosa, G.,
D. Yaffe, A. Arenas,
Y. Cohen and F. Giralt,
"A Fuzzy ARTMAP
based Quantitative Structure-Property Relationships (QSPRs) for
predicting Physical Properties of Organic Compounds", I&EC
Research, 40, 2757-2766 (2001).
- Yaffe, D., Y. Cohen, G. Espinosa,
A. Arenas and F. Giralt,
"A
Fuzzy ARTMAP Based Quantitative Structure-Property Relationships (QSPRs)
for Predicting Aqueous Solubility of Organic Compounds",
Journal of Chemical
Information and Computer Sciences, 41,1177-1207
(2001). Click here for
published errata.
-
Espinosa,
G., D. Yaffe, Y. Cohen, A. Arenas and F. Giralt, "Neural
Network Based Quantitative Structural Property Relations (QSPRs) for
Predicting Boiling Points of Aliphatic Hydrocarbons," Journal
of Chemical Information and Computer Sciences, V40(N3):859-879
(2000).
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