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Molecular insights through computational modeling of methylene blue adsorption onto low-cost adsorbents derived from natural materials: A multi-model's approachAsma Nakhli, Alessandro Erto, Yacine Benguerba et al.|Computers & Chemical Engineering|2020Cited by 89
A quantitative prediction of the viscosity of amine based DESs using Sσ-profile molecular descriptorsYacine Benguerba, Barbara Ernst, Inas M. AlNashef et al.|Journal of Molecular Structure|2019Cited by 84
Predicting the CO<sub>2</sub> Capture Capability of Deep Eutectic Solvents and Screening over 1000 of their Combinations Using Machine LearningTarek Lemaoui, Inas M. AlNashef, Abir Boublia et al.|ACS Sustainable Chemistry & Engineering|2023Cited by 83
Modelling of methane dry reforming over Ni/Al2O3 catalyst in a fixed-bed catalytic reactorYacine Benguerba, Barbara Ernst, Lila Dehimi et al.|Reaction Kinetics Mechanisms and Catalysis|2014Cited by 72