Rayenne Djémil

Quantum Mechanical Study of Complexation of Dopamine and Epinephrine with β -Cyclodextrin Using PM6, ONIOM and NBO Analysis

Rayenne Djémil, D. Khatmi, Rayenne Djemil, 2012 .

Molecular dynamics and quantum mechanics study of the [2-oxo-N-phenyl-3-oxazolidinesulfonamide@β-cyclodextrin] complex

Rayenne Djémil, M. Fatiha, Nouar Leila, 2016 .

Inclusion complexes of N-sulfamoyloxazolidinones with β-cyclodextrin

J. Winum, J. Montero, F. Coutrot, 2005 .

Modeling of the inclusive complexation of natural drug trans 3,5,3′,4′-tetrahydroxystilbene with β-cyclodextrin

Rayenne Djémil, H. Amira-Guebailia, Hanane Messiad, 2016 .

Computational insights about the dynamic behavior for the inclusion process of deprotonated and neutral aspirin in β-cyclodextrin

S. Humbel, Rayenne Djémil, D. Khatmi, 2018, Journal of Inclusion Phenomena and Macrocyclic Chemistry.

Quantitative and qualitative analyses of intermolecular interactions in neutral/deprotonated aspirin@β-CD inclusion complexes: QTAIM and NBO analyses

Rayenne Djémil, N. Bensouilah, B. Bezzina, 2019, Theoretical Chemistry Accounts.

Dopamine Family Complexes With β-Cyclodextrin: Molecular Docking Studies

Rayenne Djémil, D. Khatmi, M. Cheriet, 2021, Polycyclic Aromatic Compounds.

DFT-ONIOM study of the dopamine–β-CD complex: NBO and AIM analysis

Rayenne Djemil, Ouassila Attoui-Yahia, Djameleddine Khatmi, 2015 .