Article ID Journal Published Year Pages File Type
5412314 Journal of Molecular Liquids 2012 9 Pages PDF
Abstract
► Gas to acetone and gas to acetonitrile solvation enthalpies were modeled using QSPR approaches. ► GA-PLS was used to select the optimal subset of molecular descriptors. ► PLS, ANN and SVM were used for prediction of solvation enthalpy. ► The performances of the SVM model were superior to those of PLS and ANN ones.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Authors
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