G. Moran

DFT study of opto-electronic properties of benzothiazole derivatives for use in solar cells

M. Bouachrine, M. Hamidi, S. Bouzzine, 2016 .

Theoretical investigation of the molecular structure, vibrational spectra, and molecular docking of tramadol using density functional theory

M. Bunster, S. Haque, Y. Umar, 2019, Journal of the Chinese Chemical Society.

Molecular Docking and Molecular Dynamics Studies of SARS-CoV-2 Inhibitors: Crocin, Digitoxigenin, Beta-Eudesmol and Favipiravir: Comparative Study

M. Bouachrine, L. Mendoza-Huizar, A. Belhassan, 2021, Biointerface Research in Applied Chemistry.