Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5412314 | Journal of Molecular Liquids | 2012 | 9 Pages |
Abstract
⺠Gas to acetone and gas to acetonitrile solvation enthalpies were modeled using QSPR approaches. ⺠GA-PLS was used to select the optimal subset of molecular descriptors. ⺠PLS, ANN and SVM were used for prediction of solvation enthalpy. ⺠The performances of the SVM model were superior to those of PLS and ANN ones.
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Authors
Abouzar Toubaei, Hassan Golmohammadi, Zahra Dashtbozorgi, William E. Jr.,