Computer-aided molecular product-process design under property uncertainties - A Monte Carlo based optimization strategy. - Jérôme Frutiger; Stefano Cignitti; Jens Abildskov; John M. Woodley; Gürkan Sin (Comput. Chem. Eng., 2019)

The Monte Carlo driven and machine learning enhanced process simulator. - Mark Nicholas Jones; Jérôme Frutiger; Nevin Gerek Ince; Gürkan Sin (Comput. Chem. Eng., 2019)