N. Hammoudi

Predicting the density and viscosity of hydrophobic eutectic solvents: towards the development of sustainable solvents

I. Alnashef, L. Vega, Yacine Benguerba, 2020 .

Quantitative structure properties relationship for deep eutectic solvents using Sσ-profile as molecular descriptors

I. Alnashef, Yacine Benguerba, M. Balsamo, 2020, Journal of Molecular Liquids.

The Removal of a Textile Dye from an Aqueous Solution Using a Biocomposite Adsorbent

Byong-Hun Jeon, Manawwer Alam, K. Yadav, 2022, Polymers.

In silico drug discovery of Acetylcholinesterase and Butyrylcholinesterase enzymes inhibitors based on Quantitative Structure-Activity Relationship (QSAR) and drug-likeness evaluation

Yacine Benguerba, A. Erto, W. Sobhi, 2021 .

Response surface methodological approach to optimize the operational parameters extraction yield of Moroccan oil shale by olive oil mill wastewater

E. Khouya, M. Oumam, H. Hannache, 2017 .

Prediction of Electrical Conductivity of Deep Eutectic Solvents Using COSMO-RS Sigma Profiles as Molecular Descriptors: A Quantitative Structure–Property Relationship Study

I. Alnashef, Yacine Benguerba, A. S. Darwish, 2020, Industrial & Engineering Chemistry Research.

Molecular-Based Guide to Predict the pH of Eutectic Solvents: Promoting an Efficient Design Approach for New Green Solvents

I. Alnashef, Yacine Benguerba, A. S. Darwish, 2021 .

In silico drug discovery of IKK-β inhibitors from 2-amino-3-cyano-4-alkyl-6-(2-hydroxyphenyl) pyridine derivatives based on QSAR, docking, molecular dynamics and drug-likeness evaluation studies

Yacine Benguerba, M. Badawi, Cécilia Hognon, 2020, Journal of biomolecular structure & dynamics.