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 · 65 citations

Natural Sciences, Chemistry, Materials Science +17

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 · 44 citations

Pharmacy, Chemistry, Medicinal Chemistry +17

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

Natural Sciences, Chemical Engineering, Chemistry +17

Adsorption studies of isoxazole derivatives as corrosion inhibitors for mild steel in 1M HCl solution: DFT studies and molecular dynamics simulation

Amal Roua, Anouar Ameziane El Hassani, Asmae Fitri et al. · Journal of Molecular Modeling · 2024 · 12 citations

Natural Sciences, Chemical Engineering, Chemistry +17

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

Natural Sciences, Chemistry, Materials Science +17