%0 Journal Article %1 journals/cce/TiplerDHPCC22 %A Tipler, Steven %A D'Alessio, Giuseppe %A Haute, Quentin Van %A Parente, Alessandro %A Contino, Francesco %A Coussement, Axel %D 2022 %J Comput. Chem. Eng. %K dblp %P 107784 %T Predicting octane numbers relying on principal component analysis and artificial neural network. %U http://dblp.uni-trier.de/db/journals/cce/cce161.html#TiplerDHPCC22 %V 161

@article{journals/cce/TiplerDHPCC22, added-at = {2023-09-22T00:00:00.000+0200}, author = {Tipler, Steven and D'Alessio, Giuseppe and Haute, Quentin Van and Parente, Alessandro and Contino, Francesco and Coussement, Axel}, biburl = {https://www.bibsonomy.org/bibtex/26f4a563c55ff5043026cc7cdf8a60801/dblp}, ee = {https://doi.org/10.1016/j.compchemeng.2022.107784}, interhash = {991d6ae0be167f9adf97a50d6a220717}, intrahash = {6f4a563c55ff5043026cc7cdf8a60801}, journal = {Comput. Chem. Eng.}, keywords = {dblp}, pages = 107784, timestamp = {2024-04-08T09:34:45.000+0200}, title = {Predicting octane numbers relying on principal component analysis and artificial neural network.}, url = {http://dblp.uni-trier.de/db/journals/cce/cce161.html#TiplerDHPCC22}, volume = 161, year = 2022 }