Anouar Ameziane El Hassani

A combined molecular dynamics simulation, DFT calculations, and experimental study of the adsorption of Rhodamine B dye on kaolinite and hydroxyapatite in aqueous solutions

Anouar Ameziane El Hassani, Karim Tanji, Imane El Mrabet et al. · Surfaces and Interfaces · 2023 · 63 citations

Materials Science, Chemical Engineering, Clay Mineral +14

Crystal structure, Hirshfeld surface and DFT computations, along with molecular docking investigations of a new pyrazole as a tyrosine kinase inhibitor

Mohammed Chalkha, Anouar Ameziane El Hassani, Asmae Nakkabi et al. · Journal of Molecular Structure · 2022 · 43 citations

Tyrosine Kinase Inhibitor, Crystal Structure, Medicinal Chemistry +10

DFT Theoretical Study of 5-(4-R-Phenyl)-1H-tetrazole (R = H; OCH3; CH3; Cl) as Corrosion Inhibitors for Mild Steel in Hydrochloric Acid

Anouar Ameziane El Hassani, Zineb El Adnani, Adil Touimi Benjelloun et al. · Metals and Materials International · 2019 · 27 citations

Materials Science, Chemical Engineering, Corrosion Protection +9

Reactivity and Fe-complexation investigation by computational simulation studies on phenyltetrazole derivatives as mild steel corrosion inhibitors in aqueous acidic medium

Anouar Ameziane El Hassani, Zineb El Adnani, Adil Touimi Benjelloun et al. · Journal of Molecular Liquids · 2021 · 10 citations