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Journal of Molecular Modeling
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February 18, 2015
Theoretical study of stereoselectivity of the [1 + 2] cycloaddition reaction between (1S,3R,8S)-2,2-dichloro-3,7,7,10-tetramethyltricyclo[6,4,0,0(1.3)]dodec-9-ene and dibromocarbene using density functional theory (DFT) B3LYP/6-31G*(d)
Abdellah Zeroual, Ahmed Benharref, Abdeslam El Hajbi
Journal of Computational Chemistry
|
April 9, 2025
Docking Survey, ADME, Toxicological Insights, and Mechanistic Exploration of the Diels-Alder Reaction Between Hexachlorocyclopentadiene and Dichloroethylene
Agnieszka Kącka-Zych, Abdellah Zeroual, Asad Syed, et al.
Acta Crystallographica. Section E, Structure Reports Online
|
January 5, 2011
(4aS,10aS)-7-Hydr-oxy-8-isopropyl-1,1,4a-trimethyl-1,2,3,4,4a,9,10,10a-octa-hydro-phenanthrene: a new diterpenoid compound
Abdellah Zeroual, Noureddine Mazoir, Jean-Claude Daran, et al.
RSC Advances
|
May 9, 2022
A molecular electron density theory study of the mechanism, chemo- and stereoselectivity of the epoxidation reaction of <i>R</i>-carvone with peracetic acid
Abdellah Zeroual, Mar Ríos-Gutiérrez, Ouafa Amiri, et al.
Journal of Molecular Modeling
|
June 11, 2021
Theoretical study of the chemical reactivity of a class of trivalent phosphorus derivatives towards polyhaloalkanes: DFT study
Ali Barhoumi, Mohammed El Idrissi, Abdellah Zeroual, et al.
Journal of Molecular Modeling
|
May 27, 2026
Insights into the mechanism, selectivity, solvent, and temperature effect in the Diels-Alder reactions of 2,5-bis(hydroxymethyl)furan and maleimides derivatives leading to anticancer norcantharimide derivatives: an MEDT study
Tarik Boutadghart, Khadija El Idrissi, Ilham Ait Braim, et al.
Journal of Molecular Graphics & Modelling
|
November 15, 2019
Theoretical study of the 1,3-DC reaction between fluorinated alkynes and azides: Reactivity indices, transition structures, IGM and ELF analysis
Mohammed Salah, Abdellah Zeroual, Souad Jorio, et al.
Journal of Fluorescence
|
May 30, 2025
Surveying Novel Pyrazine Acceptor Materials for Bulk Heterojunction Solar Cells: Computational Insights into Photovoltaic Performance
Mohamed Kadour Atouailaa, Abdelkhalk Aboulouard, Abdellah Zeroual, et al.
Journal of Molecular Modeling
|
April 26, 2024
Exploring nonlinear optical properties in a hybrid dihydrogen phosphate system: an experimental and theoretical approach
Abdellatif Rafik, Fatima Lakhdar, Hafid Zouihri, et al.
Journal of Molecular Graphics & Modelling
|
November 1, 2020
Divulging the various chemical reactivity of trifluoromethyl-4-vinyl-benzene as well as methyl-4-vinyl-benzene in [3+2] cycloaddition reactions
Mohammed El Idrissi, Asli Eşme, Yassine Hakmaoui, et al.
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Search research articles
Search
Showing results (1-10 of 18) with videos related to
Sort By:
Page
of 2
Journal of Molecular Modeling
|
February 18, 2015
Theoretical study of stereoselectivity of the [1 + 2] cycloaddition reaction between (1S,3R,8S)-2,2-dichloro-3,7,7,10-tetramethyltricyclo[6,4,0,0(1.3)]dodec-9-ene and dibromocarbene using density functional theory (DFT) B3LYP/6-31G*(d)
Abdellah Zeroual, Ahmed Benharref, Abdeslam El Hajbi
Journal of Computational Chemistry
|
April 9, 2025
Docking Survey, ADME, Toxicological Insights, and Mechanistic Exploration of the Diels-Alder Reaction Between Hexachlorocyclopentadiene and Dichloroethylene
Agnieszka Kącka-Zych, Abdellah Zeroual, Asad Syed, et al.
Acta Crystallographica. Section E, Structure Reports Online
|
January 5, 2011
(4aS,10aS)-7-Hydr-oxy-8-isopropyl-1,1,4a-trimethyl-1,2,3,4,4a,9,10,10a-octa-hydro-phenanthrene: a new diterpenoid compound
Abdellah Zeroual, Noureddine Mazoir, Jean-Claude Daran, et al.
RSC Advances
|
May 9, 2022
A molecular electron density theory study of the mechanism, chemo- and stereoselectivity of the epoxidation reaction of <i>R</i>-carvone with peracetic acid
Abdellah Zeroual, Mar Ríos-Gutiérrez, Ouafa Amiri, et al.
Journal of Molecular Modeling
|
June 11, 2021
Theoretical study of the chemical reactivity of a class of trivalent phosphorus derivatives towards polyhaloalkanes: DFT study
Ali Barhoumi, Mohammed El Idrissi, Abdellah Zeroual, et al.
Journal of Molecular Modeling
|
May 27, 2026
Insights into the mechanism, selectivity, solvent, and temperature effect in the Diels-Alder reactions of 2,5-bis(hydroxymethyl)furan and maleimides derivatives leading to anticancer norcantharimide derivatives: an MEDT study
Tarik Boutadghart, Khadija El Idrissi, Ilham Ait Braim, et al.
Journal of Molecular Graphics & Modelling
|
November 15, 2019
Theoretical study of the 1,3-DC reaction between fluorinated alkynes and azides: Reactivity indices, transition structures, IGM and ELF analysis
Mohammed Salah, Abdellah Zeroual, Souad Jorio, et al.
Journal of Fluorescence
|
May 30, 2025
Surveying Novel Pyrazine Acceptor Materials for Bulk Heterojunction Solar Cells: Computational Insights into Photovoltaic Performance
Mohamed Kadour Atouailaa, Abdelkhalk Aboulouard, Abdellah Zeroual, et al.
Journal of Molecular Modeling
|
April 26, 2024
Exploring nonlinear optical properties in a hybrid dihydrogen phosphate system: an experimental and theoretical approach
Abdellatif Rafik, Fatima Lakhdar, Hafid Zouihri, et al.
Journal of Molecular Graphics & Modelling
|
November 1, 2020
Divulging the various chemical reactivity of trifluoromethyl-4-vinyl-benzene as well as methyl-4-vinyl-benzene in [3+2] cycloaddition reactions
Mohammed El Idrissi, Asli Eşme, Yassine Hakmaoui, et al.
Page
of 2