Mouna Medimagh

1.1k total citations
16 papers, 825 citations indexed

About

Mouna Medimagh is a scholar working on Organic Chemistry, Electronic, Optical and Magnetic Materials and Physical and Theoretical Chemistry. According to data from OpenAlex, Mouna Medimagh has authored 16 papers receiving a total of 825 indexed citations (citations by other indexed papers that have themselves been cited), including 12 papers in Organic Chemistry, 12 papers in Electronic, Optical and Magnetic Materials and 6 papers in Physical and Theoretical Chemistry. Recurrent topics in Mouna Medimagh's work include Nonlinear Optical Materials Research (11 papers), Synthesis and biological activity (7 papers) and Crystallography and molecular interactions (6 papers). Mouna Medimagh is often cited by papers focused on Nonlinear Optical Materials Research (11 papers), Synthesis and biological activity (7 papers) and Crystallography and molecular interactions (6 papers). Mouna Medimagh collaborates with scholars based in Tunisia, Saudi Arabia and Russia. Mouna Medimagh's co-authors include Noureddine Issaoui, Omar M. Al-Dossary, Houda Marouani, Аleksandr S. Kazachenko, Marek J. Wójcik, Sivakumar Sambandam, Arulraj Ramalingam, Sofian Gatfaoui, Olfa Noureddine and Thierry Roisnel and has published in prestigious journals such as Molecules, Journal of Molecular Liquids and Biomolecules.

In The Last Decade

Mouna Medimagh

16 papers receiving 810 citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
Mouna Medimagh Tunisia 12 489 332 148 131 101 16 825
Abir Sagaama Tunisia 12 541 1.1× 380 1.1× 133 0.9× 83 0.6× 125 1.2× 16 835
S. Balachandran India 17 436 0.9× 346 1.0× 103 0.7× 100 0.8× 98 1.0× 54 682
K.S. Resmi India 17 622 1.3× 427 1.3× 127 0.9× 120 0.9× 135 1.3× 25 848
Gökhan Alpaslan Türkiye 15 645 1.3× 387 1.2× 114 0.8× 100 0.8× 219 2.2× 51 887
Fatih Ucun Türkiye 17 504 1.0× 350 1.1× 146 1.0× 142 1.1× 101 1.0× 72 800
Poonam Rawat India 19 711 1.5× 503 1.5× 116 0.8× 128 1.0× 81 0.8× 62 950
M. Raja India 19 787 1.6× 656 2.0× 127 0.9× 93 0.7× 177 1.8× 36 1.1k
S. Sevvanthi India 15 545 1.1× 472 1.4× 109 0.7× 73 0.6× 119 1.2× 24 753
S. Aayisha India 12 457 0.9× 358 1.1× 69 0.5× 77 0.6× 112 1.1× 19 670
Leena Sinha India 20 829 1.7× 579 1.7× 207 1.4× 184 1.4× 119 1.2× 73 1.3k

Countries citing papers authored by Mouna Medimagh

Since Specialization
Citations

This map shows the geographic impact of Mouna Medimagh's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Mouna Medimagh with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Mouna Medimagh more than expected).

Fields of papers citing papers by Mouna Medimagh

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Mouna Medimagh. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Mouna Medimagh. The network helps show where Mouna Medimagh may publish in the future.

Co-authorship network of co-authors of Mouna Medimagh

This figure shows the co-authorship network connecting the top 25 collaborators of Mouna Medimagh. A scholar is included among the top collaborators of Mouna Medimagh based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Mouna Medimagh. Mouna Medimagh is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

16 of 16 papers shown
1.
Medimagh, Mouna, Noureddine Issaoui, Sofian Gatfaoui, et al.. (2023). Investigations on the non-covalent interactions, drug-likeness, molecular docking and chemical properties of 1,1,4,7,7- pentamethyldiethylenetriammonium trinitrate by density-functional theory. Journal of King Saud University - Science. 35(4). 102645–102645. 39 indexed citations
2.
3.
Medimagh, Mouna, Noureddine Issaoui, M. Raja, et al.. (2023). Bonding and noncovalent interactions effects in 2,6-dimethylpiperazine-1,4-diium oxalate oxalic acid: DFT calculation, topological analysis, NMR and molecular docking studies. Zeitschrift für Physikalische Chemie. 238(1). 147–172. 2 indexed citations
4.
Kazachenko, Аleksandr S., Feride Akman, Mouna Medimagh, et al.. (2022). A Comprehensive Study of N-Butyl-1H-Benzimidazole. Molecules. 27(22). 7864–7864. 10 indexed citations
5.
Kazachenko, Аleksandr S., Mouna Medimagh, Noureddine Issaoui, et al.. (2022). Sulfamic acid/water complexes (SAA-H2O(1-8)) intermolecular hydrogen bond interactions: FTIR,X-ray, DFT and AIM analysis. Journal of Molecular Structure. 1265. 133394–133394. 67 indexed citations
6.
7.
Medimagh, Mouna, Noureddine Issaoui, Аleksandr S. Kazachenko, et al.. (2022). DFT and molecular docking study of the effect of a green solvent (water and DMSO) on the structure, MEP, and FMOs of the 1-ethylpiperazine-1,4-diium bis(hydrogenoxalate) compound. Journal of Molecular Liquids. 369. 120851–120851. 85 indexed citations
8.
Ramalingam, Arulraj, Nurulhuda Mustafa, Wee Joo Chng, et al.. (2022). 3-Chloro-3-methyl-2,6-diarylpiperidin-4-ones as Anti-Cancer Agents: Synthesis, Biological Evaluation, Molecular Docking, and In Silico ADMET Prediction. Biomolecules. 12(8). 1093–1093. 32 indexed citations
9.
Kazachenko, Аleksandr S., Noureddine Issaoui, Mouna Medimagh, et al.. (2022). Experimental and theoretical study of the sulfamic acid-urea deep eutectic solvent. Journal of Molecular Liquids. 363. 119859–119859. 61 indexed citations
10.
Noureddine, Olfa, Noureddine Issaoui, Mouna Medimagh, Omar M. Al-Dossary, & Houda Marouani. (2021). Quantum chemical studies on molecular structure, AIM, ELF, RDG and antiviral activities of hybrid hydroxychloroquine in the treatment of COVID-19: Molecular docking and DFT calculations. Journal of King Saud University - Science. 33(2). 101334–101334. 116 indexed citations
11.
Medimagh, Mouna, Noureddine Issaoui, Sofian Gatfaoui, et al.. (2021). Impact of non-covalent interactions on FT-IR spectrum and properties of 4-methylbenzylammonium nitrate. A DFT and molecular docking study. Heliyon. 7(10). e08204–e08204. 55 indexed citations
12.
Kazachenko, Аleksandr S., Feride Akman, Mouna Medimagh, et al.. (2021). Sulfation of Diethylaminoethyl-Cellulose: QTAIM Topological Analysis and Experimental and DFT Studies of the Properties. ACS Omega. 6(35). 22603–22615. 64 indexed citations
13.
Ramalingam, Arulraj, Sivakumar Sambandam, Mouna Medimagh, et al.. (2021). Study of a new piperidone as an anti-Alzheimer agent: Molecular docking, electronic and intermolecular interaction investigations by DFT method. Journal of King Saud University - Science. 33(8). 101632–101632. 96 indexed citations
14.
Gatfaoui, Sofian, Noureddine Issaoui, Silvia Antonia Brandán, et al.. (2021). Deciphering non-covalent interactions of 1,3-Benzenedimethanaminium bis(trioxonitrate): Synthesis, empirical and computational study. Journal of Molecular Structure. 1250. 131720–131720. 57 indexed citations
15.
Medimagh, Mouna, Noureddine Issaoui, Sofian Gatfaoui, et al.. (2021). Molecular modeling and biological activity analysis of new organic-inorganic hybrid: 2-(3,4-dihydroxyphenyl) ethanaminium nitrate. Journal of King Saud University - Science. 33(8). 101616–101616. 64 indexed citations
16.

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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