Author

Rayenne Djémil

Observed names: Djemil Rayenne, Rayenne DJEMIL, Rayenne Djemil

Institution: University of Guelma

Observed institution: University of Guelma

ORCID: 0000-0001-8956-6809

Observed ORCID: 0000-0001-8956-6809

OpenAlex ID: A5024655119

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

2015 · Rayenne Djemil, Ouassila Attoui-Yahia, et al. · Canadian Journal of Chemistry · 15

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

2018 · Belgacem Bezzina, Rayenne Djémil, et al. · Journal of Inclusion Phenomena and Macrocyclic Chemistry · 14

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

2012 · Rayenne Djemil, Djameleddine Khatmi · Journal of Computational and Theoretical Nanoscience · 14

Inclusion complexes of N-sulfamoyloxazolidinones with β-cyclodextrin

2005 · Mekki Kadri, Rayenne Djemil, et al. · Bioorganic & Medicinal Chemistry Letters · 14

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

2019 · Belgacem Bezzina, Rayenne Djemil, et al. · Theoretical Chemistry Accounts · 13

Theoretical study of inclusion complexes of dopamine with β-cyclodextrin based on PM6, ONIOM, and natural bonding orbital analysis

2011 · Rayenne Djemil, Djameleddine Khatmi · Canadian Journal of Chemistry · 12

Theoretical study of the inclusion processes of octopamine with β-cyclodextrin: PM6, ONIOM, and NBO analysis

2014 · Lachi Nadia, Khatmi Djameleddine, et al. · Comptes Rendus Chimie · 10

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Dopamine Family Complexes With β-Cyclodextrin: Molecular Docking Studies

2021 · Mouna Cheriet, Rayenne Djemil, et al. · Polycyclic aromatic compounds · 8

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

2016 · Mansour Mohamed Bounab, Khatmi djameleddine, et al. · Journal of Molecular Liquids · 3

In Silico Study of Selected Natural Products as SARS-CoV-2 MProBinder: Molecular Docking and Molecular Dynamics Simulation

2022 · Bochra Bencheikh, Mouna Cheriet, et al. · Polycyclic aromatic compounds · 2

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

2016 · Hanane Messiad, Tarek Yousfi, et al. · Comptes Rendus Chimie · 2

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Quantum investigation of the reaction between triplet oxygen O(3P) atom and butadiene

2023 · Boulanouar MESSAOUDI, Mouna CHERIET, et al. · Turkish computational and theoretical chemistry/Turkish computational and theoretical chemistry :

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Iconography : Modeling of the inclusive complexation of natural drug trans 3,5,3?,4?-tetrahydroxystilbene with ?-cyclodextrin

2016 · Hanane Messiad, Tarek Yousfi, et al.

Theoretical Study of the Mechanism of the Oxidation of Linoleic Acid by 1O2

2016 · Rayenne Djemil · World Academy of Science, Engineering and Technology, International Journal of Chemical and Molecular Engineering

Works count: 14

Citation count: 107

H-index: 8

I10-index: 7