Prediction of bond dissociation enthalpy of antioxidant phenols by support vector machine
Autor: | Nantasenamat, Chanin a, Isarankura-Na-Ayudhya, Chartchalerm a, ⁎, Naenna, Thanakorn b, Prachayasittikul, Virapong a, ⁎ |
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Zdroj: | In Journal of Molecular Graphics and Modelling 2008 27(2):188-196 |
Databáze: | ScienceDirect |
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