Yacine Benguerba

Molecular insights through computational modeling of methylene blue adsorption onto low-cost adsorbents derived from natural materials: A multi-model's approach

Alessandro Erto, Mohamed Khalfaoui, Asma Nakhli, 2020, Comput. Chem. Eng..

Modelling of methane dry reforming over Ni/Al2O3 catalyst in a fixed-bed catalytic reactor

Yacine Benguerba, Christine Dumas, M. Virginie, 2015, Reaction Kinetics, Mechanisms and Catalysis.

Theoretical study of physicochemical properties of selected ammonium salt-based deep eutectic solvents

Yacine Benguerba, Inas M. AlNashef, I. Alnashef, 2019, Journal of Molecular Liquids.

Numerical investigation of the optimal operative conditions for the dry reforming reaction in a fixed-bed reactor: role of the carbon deposition and gasification reactions

Yacine Benguerba, Christine Dumas, M. Virginie, 2015, Reaction Kinetics, Mechanisms and Catalysis.

Computational investigation of the microstructural characteristics and physical properties of glycerol-based deep eutectic solvents

Yacine Benguerba, Inas M. AlNashef, Mohamed Khalid AlOmar, 2017, Journal of Molecular Modeling.

A quantitative prediction of the viscosity of amine based DESs using Sσ-profile molecular descriptors

Alessandro Erto, Yacine Benguerba, Inas M. AlNashef, 2019, Journal of Molecular Structure.

Dehydration of natural gas using choline chloride based deep eutectic solvents: COSMO-RS prediction

Yacine Benguerba, Inas M. AlNashef, I. Alnashef, 2016 .

Theoretical investigation on the microstructure of triethylene glycol based deep eutectic solvents: COSMO-RS and TURBOMOLE prediction

Yacine Benguerba, Inas M. AlNashef, I. Alnashef, 2017 .