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, ⁎
Zdroj: In Journal of Molecular Graphics and Modelling 2008 27(2):188-196
Databáze: ScienceDirect