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- W2374222602 abstract "The structure parameters of the quantum chemistry for polychlorinated dibenzo-p-dioxins(PCDDs) compounds are calculated by using the MOPAC-AM1 method in Chemoffice8.0.Some parameters are selected as the structure descriptors of PCDDs compound.The molecular structure and the model of n-octanol/water partition coefficients are constructed and predicted in support vector regression.The results are compared with the results of multiple regression methods.It can be found that the results of support vector regression are better than those of the multiple regression methods." @default.
- W2374222602 created "2016-06-24" @default.
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- W2374222602 date "2010-01-01" @default.
- W2374222602 modified "2023-09-28" @default.
- W2374222602 title "Predicting n-octanol/water Partition Coefficients of Polychlorinated Dibenzo-p-dioxins with Support Vector Regression" @default.
- W2374222602 hasPublicationYear "2010" @default.
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