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Novel insights into the adsorption mechanism of methylene blue onto organo-bentonite: Adsorption isotherms modeling and molecular simulationManel Bergaoui, Barbara Ernst, Asma Nakhli et al.|Journal of Molecular Liquids|2018Cited by 100
Experimental and detailed DFT/MD simulation of α-aminophosphonates as promising corrosion inhibitor for XC48 carbon steel in HCl environmentOuahiba Moumeni, Yacine Benguerba, Abir Boublia et al.|Journal of the Taiwan Institute of Chemical Engineers|2023Cited by 97
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, Manel Bergaoui 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