Crystal structure, Hirshfeld surface and DFT computations, along with molecular docking investigations of a new pyrazole as a tyrosine kinase inhibitor von Chalkha, Mohammed, Ameziane el Hassani, Anouar, Nakkabi, Asmae, Tüzün, Burak, Bakhouch, Mohamed, Benjelloun, Adil Touimi, Sfaira, Mouhcine, Saadi, Mohamed, Ammari, Lahcen El, Yazidi, Mohamed El

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A combined molecular dynamics simulation, DFT calculations, and experimental study of the adsorption of Rhodamine B dye on kaolinite and hydroxyapatite in aqueous solutions von El Hassani, Anouar Ameziane, Tanji, Karim, El Mrabet, Imane, Fahoul, Youssef, El Gaidoumi, Abdelali, Benjelloun, Adil Touimi, Sfaira, Mouhcine, Zaitan, Hicham, Kherbeche, Abdelhak

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Adsorption studies of isoxazole derivatives as corrosion inhibitors for mild steel in 1M HCl solution: DFT studies and molecular dynamics simulation von Roua, Amal, Hassani, Anouar Ameziane El, Fitri, Asmae, Benjelloun, Adil Touimi, Benzakour, Mohammed, Mcharfi, Mohammed, Tanji, Karim

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Recent Developments Towards the Synthesis of Triazole Derivatives: A Review von Ameziane El Hassani, Issam, Rouzi, Khouloud, Ameziane El Hassani, Anouar, Karrouchi, Khalid, Ansar, M’hammed

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Rational Design of New Small Derivatives of 2,2'-Bithiophene as Hole Transport Material for Perovskite Solar Cells von Adadi, Mohamed, Hachi, Mohamed, Said, Khalid, Hassani, Anouar Ameziane El, Znaki, Jihane, Znaki, Fatima Zahra, Benjelloun, Adil Touimi, Chtita, Samir, Khattabi, Souad El

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