Joel T. Mague

13.3k total citations · 1 hit paper
858 papers, 11.0k citations indexed

About

Joel T. Mague is a scholar working on Organic Chemistry, Inorganic Chemistry and Oncology. According to data from OpenAlex, Joel T. Mague has authored 858 papers receiving a total of 11.0k indexed citations (citations by other indexed papers that have themselves been cited), including 697 papers in Organic Chemistry, 425 papers in Inorganic Chemistry and 146 papers in Oncology. Recurrent topics in Joel T. Mague's work include Synthesis and biological activity (294 papers), Crystal structures of chemical compounds (246 papers) and Metal complexes synthesis and properties (142 papers). Joel T. Mague is often cited by papers focused on Synthesis and biological activity (294 papers), Crystal structures of chemical compounds (246 papers) and Metal complexes synthesis and properties (142 papers). Joel T. Mague collaborates with scholars based in United States, Morocco and Türkiye. Joel T. Mague's co-authors include Maravanji S. Balakrishna, F. Albert Cotton, P. Chandrasekaran, Masoud Mirzaei, D. Max Roundhill, Chao‐Jun Li, Youssef Ramli, Mark J. Fink, El Mokhtar Essassi and D. Suresh and has published in prestigious journals such as Science, Proceedings of the National Academy of Sciences and Journal of the American Chemical Society.

In The Last Decade

Joel T. Mague

804 papers receiving 10.8k citations

Hit Papers

align trajectories sort by overperformance

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

Mononuclear and Polynuclear Chemistry of Rhenium (III): Its Pronounced Homophilicity

1964 334 citations Joel T. Mague et al. profile →

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Joel T. Mague United States	47	7.7k	4.7k	2.2k	2.0k	1.4k	858	11.0k
M.R.J. Elsegood United Kingdom	53	8.3k 1.1×	4.1k 0.9×	2.8k 1.3×	1.2k 0.6×	1.2k 0.8×	530	11.6k
Richard J. Staples United States	51	5.5k 0.7×	3.5k 0.7×	3.1k 1.4×	1.6k 0.8×	1.9k 1.3×	371	9.2k
Ülrich Flörke Germany	55	6.4k 0.8×	4.4k 0.9×	2.0k 0.9×	2.8k 1.4×	2.2k 1.6×	527	11.2k
Maciej Kubicki Poland	42	4.9k 0.6×	2.9k 0.6×	2.2k 1.0×	2.9k 1.4×	1.4k 1.0×	553	8.2k
H. Kooijman Netherlands	54	6.4k 0.8×	3.9k 0.8×	3.0k 1.3×	2.5k 1.2×	2.2k 1.6×	307	10.5k
Matti Haukka Finland	54	7.3k 0.9×	5.3k 1.1×	3.3k 1.5×	3.5k 1.7×	2.5k 1.8×	624	12.6k
Bruce M. Foxman United States	54	7.9k 1.0×	5.0k 1.1×	1.6k 0.7×	1.1k 0.5×	1.3k 1.0×	298	10.9k
Tadeusz Lis Poland	44	5.1k 0.7×	3.6k 0.8×	4.4k 2.0×	1.9k 0.9×	3.2k 2.3×	684	10.5k
Bruno Therrien Switzerland	55	8.8k 1.2×	4.2k 0.9×	3.0k 1.3×	4.4k 2.1×	2.3k 1.7×	308	11.9k
Atta M. Arif United States	57	9.0k 1.2×	7.0k 1.5×	2.7k 1.2×	2.4k 1.2×	3.2k 2.3×	482	14.2k

Countries citing papers authored by Joel T. Mague

Since Specialization

Citations

This map shows the geographic impact of Joel T. Mague'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 Joel T. Mague with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Joel T. Mague more than expected).

Fields of papers citing papers by Joel T. Mague

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Joel T. Mague. 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 Joel T. Mague. The network helps show where Joel T. Mague may publish in the future.

Co-authorship network of co-authors of Joel T. Mague

This figure shows the co-authorship network connecting the top 25 collaborators of Joel T. Mague. A scholar is included among the top collaborators of Joel T. Mague 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 Joel T. Mague. Joel T. Mague is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

Rehioui, Malak, et al.. (2025). Synthesis, X-ray, spectroscopic characterization (NMR, FT-IR, Raman, and UV–VIS), Hirshfeld surface analysis, DFT, molecular docking, and estimating anticancer of 5,6-diphenyl-3-(prop-2-yn-1-ylthio)-1,2,4-triazine. Journal of Molecular Structure. 1336. 142064–142064. 1 indexed citations

Mohamed, Shaaban K., S. Karthikeyan, Etify A. Bakhite, et al.. (2025). Potential GSK-3 binding of two novel pyrazolo[3,4-g]isoquinoline derivatives: Synthesis, structural characterization, and computational studies. Journal of Molecular Structure. 1330. 141513–141513. 1 indexed citations

Bakhite, Etify A., S. Karthikeyan, Atazaz Ahsin, et al.. (2024). Synthesis, crystal structure investigation and computational studies binding of (7S,8R)-7-acetyl-8-(4-chlorophenyl)-3-(ethylthio)-1,6-dimethyl-7,8-dihydroisoquinoline-4-carbonitrile with monoamine oxidase B. Journal of Molecular Structure. 1307. 137974–137974. 3 indexed citations

Said, Musa A., et al.. (2024). Phenytoin from antiepileptic to covid-19: Synthesis, crystal structure, DFT, HSA, MEP and green biological study of phenytoin derivative as potential covid-19 drug candidates. Journal of Molecular Structure. 1318. 139430–139430. 8 indexed citations

Monfalouti, Hanae El, El Hassane Anouar, Joel T. Mague, et al.. (2024). Experimental and theoretical investigations for novel 6-nitroquinoxaline-2,3‑dione derivatives: Synthesis, characterization, DFT calculations, ADME analysis, hirshfeld surface calculations, molecular docking studies, and antiproliferation evaluation. Journal of Molecular Structure. 1319. 139612–139612. 3 indexed citations

Ibrahimi, Brahim El, Olivier Blacque, Tuncer Hökelek, et al.. (2024). Newly synthesized based Schiff of phenylferrocene: Molecular and crystal structures, Density Functional Theory calculations, Hirshfeld surface analyses, and improved molecular docking data. Journal of Molecular Structure. 1314. 138747–138747. 5 indexed citations

Hökelek, Tuncer, et al.. (2023). Crystal structure and Hirshfeld surface analysis of 3-ethoxy-1-ethyl-6-nitroquinoxalin-2(1H)-one. Acta Crystallographica Section E Crystallographic Communications. 79(10). 895–898.

Said, Musa A., Güneş Demirtaş, Nadia S. Al‐Kaff, et al.. (2023). Indapamide analogue a promising drug: Synthesis, a novel crystal structure, HSA/DFT/XRD, greener pastures biological study. Journal of Molecular Structure. 1295. 136593–136593. 7 indexed citations

Hajji, Melek, et al.. (2023). Synthesis, non-covalent interactions and chemical reactivity of 1-pentyl-3-phenylquinoxalin-2(1H)-one — Structural and computational studies. Journal of Molecular Structure. 1286. 135622–135622. 14 indexed citations

10.

Bakri, Youness El, Iqrar Ahmad, Etify A. Bakhite, et al.. (2023). Insight into crystal structures and identification of potential styrylthieno[2,3- b ]pyridine-2-carboxamidederivatives against COVID-19 Mpro through structure-guided modeling and simulation approach. Journal of Biomolecular Structure and Dynamics. 42(8). 4325–4343. 8 indexed citations

11.

Ferrara, Skylar J., et al.. (2023). Fully Reduced and Mixed-Valent Multi-Copper Aggregates Supported by Tetradentate Diamino Bis(thiolate) Ligands. Inorganic Chemistry. 62(25). 9854–9871. 1 indexed citations

12.

Missioui, Mohcine, et al.. (2023). 2-(3-Methyl-2-oxoquinoxalin-1-yl)-N-(4-methylphenyl)acetamide. SHILAP Revista de lepidopterología. 8(4). x230357–x230357. 1 indexed citations

13.

Anouar, El Hassane, Walid Ettahiri, Mohammed M. Alanazi, et al.. (2023). Nanoarchitectonics and Molecular Docking of 4-(Dimethylamino)Pyridin-1-Ium 2-3 Methyl-4-Oxo-Pyri-Do[1,2-a]Pyrimidine-3-Carboxylate. Crystals. 13(9). 1333–1333. 11 indexed citations

14.

Mague, Joel T., et al.. (2022). Ring Opening of Aziridines by Pendant Silanols Allows for Preparations of (±)-Clavaminol H, (±)-Des-Acetyl-Clavaminol H, (±)-Dihydrosphingosine, and (±)- N -Hexanoyldihydrosphingosine. Organic Letters. 24(33). 6202–6207. 19 indexed citations

15.

Setifi, Fatima, Samia Benmansour, Xiangyu Liu, et al.. (2022). A rare example of a double metamagnetic transition leading to 2D and 3D long-range order in the two-dimensional pyrazine- and azido-bridged cobalt(ii) compound [Co(pyz)(N₃)₂]. Dalton Transactions. 51(14). 5617–5623. 3 indexed citations

16.

Mirzaei, Masoud, et al.. (2021). Single-molecule magnets within polyoxometalate-based frameworks. Dalton Transactions. 50(42). 15047–15056. 35 indexed citations

17.

Oroojalian, Fatemeh, et al.. (2021). A Dimroth rearrangement approach for the synthesis of selenopheno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidines with cytotoxic activity on breast cancer cells. Molecular Diversity. 26(3). 1621–1633. 11 indexed citations

18.

Esmaeili, Abbas Ali, et al.. (2021). An efficient diastereoselective synthesis of novel fused 5H-furo[2,3-d]thiazolo[3,2-a]pyrimidin-5-ones via one-pot three-component reaction. Molecular Diversity. 26(1). 183–190. 5 indexed citations

19.

Essassi, El Mokhtar, et al.. (2021). Crystal structure and Hirshfeld surface analysis of 2-(2-oxo-3-phenyl-1,2,3,8a-tetrahydroquinoxalin-1-yl)ethyl acetate. Acta Crystallographica Section E Crystallographic Communications. 77(6). 643–646. 1 indexed citations

20.

Bakavoli, Mehdi, et al.. (2019). Regioselective synthesis of new 5H,10H-dipyrimido[2,1-b:4′,5′-d][1,3]thiazine: a combined experimental and computational study. Journal of Sulfur Chemistry. 40(3). 265–276. 3 indexed citations

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