Application of artificial neural networks and DFT-based parameters for prediction of reaction kinetics of ethylbenzene dehydrogenase

Maciej Szaleniec, Malgorzata Witko, Ryszard Tadeusiewicz, Jakub Goclon. Application of artificial neural networks and DFT-based parameters for prediction of reaction kinetics of ethylbenzene dehydrogenase. Journal of Computer-Aided Molecular Design, 20(3):145-157, 2006. [doi]

Abstract

Abstract is missing.