Computer-aided molecular product-process design under property uncertainties - A Monte Carlo based optimization strategy. Frutiger, J.; Cignitti, S.; Abildskov, J.; Woodley, J. M.; and Sin, G. Comput. Chem. Eng., 122:247-257, 2019.
Link
Paper bibtex @article{journals/cce/FrutigerCAWS19,
added-at = {2020-06-16T00:00:00.000+0200},
author = {Frutiger, Jérôme and Cignitti, Stefano and Abildskov, Jens and Woodley, John M. and Sin, Gürkan},
biburl = {https://www.bibsonomy.org/bibtex/20d7ce5624b22bb9a0ce5cce2fea9bc95/dblp},
ee = {https://doi.org/10.1016/j.compchemeng.2018.08.021},
interhash = {4ca39fb4660fa18a5c5988057dd9d000},
intrahash = {0d7ce5624b22bb9a0ce5cce2fea9bc95},
journal = {Comput. Chem. Eng.},
keywords = {dblp},
pages = {247-257},
timestamp = {2020-06-17T11:38:01.000+0200},
title = {Computer-aided molecular product-process design under property uncertainties - A Monte Carlo based optimization strategy.},
url = {http://dblp.uni-trier.de/db/journals/cce/cce122.html#FrutigerCAWS19},
volume = 122,
year = 2019
}