Tuncer Hökelek

6.7k total citations
619 papers, 5.6k citations indexed

About

Tuncer Hökelek is a scholar working on Organic Chemistry, Inorganic Chemistry and Oncology. According to data from OpenAlex, Tuncer Hökelek has authored 619 papers receiving a total of 5.6k indexed citations (citations by other indexed papers that have themselves been cited), including 413 papers in Organic Chemistry, 393 papers in Inorganic Chemistry and 201 papers in Oncology. Recurrent topics in Tuncer Hökelek's work include Crystal structures of chemical compounds (348 papers), Metal complexes synthesis and properties (200 papers) and Synthesis and biological activity (177 papers). Tuncer Hökelek is often cited by papers focused on Crystal structures of chemical compounds (348 papers), Metal complexes synthesis and properties (200 papers) and Synthesis and biological activity (177 papers). Tuncer Hökelek collaborates with scholars based in Türkiye, Morocco and United States. Tuncer Hökelek's co-authors include Zeynel Kılıç, Leyla Açık, Hakan Dal, Nuran Asmafiliz, H. Necefoğlu, Aytuğ Okumuş, B. Tercan, Ertan Şahi̇n, L. Yasemin Koç and S. Bilge and has published in prestigious journals such as SHILAP Revista de lepidopterología, Journal of Power Sources and International Journal of Molecular Sciences.

In The Last Decade

Tuncer Hökelek

589 papers receiving 5.5k citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Tuncer Hökelek Türkiye	34	3.7k	2.1k	1.7k	1.2k	823	619	5.6k
Orhan Büyükgüngör Türkiye	39	4.7k 1.3×	3.5k 1.7×	3.5k 2.0×	185 0.2×	2.6k 3.2×	796	8.2k
Valiollah Mirkhani Iran	49	6.0k 1.6×	2.7k 1.3×	923 0.5×	487 0.4×	341 0.4×	417	9.5k
Оleg G. Sinyashin Russia	38	4.8k 1.3×	2.5k 1.2×	750 0.4×	168 0.1×	536 0.7×	566	7.0k
Alessandra Crispini Italy	40	2.1k 0.6×	906 0.4×	1.2k 0.7×	244 0.2×	1.3k 1.6×	156	4.7k
Muhammad Nadeem Arshad Pakistan	34	1.7k 0.4×	576 0.3×	375 0.2×	339 0.3×	657 0.8×	265	3.8k
Hamid Reza Khavasi Iran	38	3.6k 1.0×	2.1k 1.0×	1.4k 0.8×	53 0.0×	720 0.9×	301	5.7k
Sartaj Tabassum India	40	2.7k 0.7×	964 0.5×	3.2k 1.8×	157 0.1×	426 0.5×	173	4.8k
Shyamal Kumar Chattopadhyay India	33	1.1k 0.3×	1.2k 0.6×	1.8k 1.0×	164 0.1×	819 1.0×	166	3.2k
Nattamai Bhuvanesh United States	34	2.7k 0.7×	1.4k 0.6×	762 0.4×	121 0.1×	393 0.5×	237	4.4k
Iraj Mohammadpoor‐Baltork Iran	46	6.8k 1.8×	2.0k 1.0×	481 0.3×	384 0.3×	209 0.3×	468	9.4k

Countries citing papers authored by Tuncer Hökelek

Since Specialization

Citations

This map shows the geographic impact of Tuncer Hökelek'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 Tuncer Hökelek with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Tuncer Hökelek more than expected).

Fields of papers citing papers by Tuncer Hökelek

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Tuncer Hökelek. 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 Tuncer Hökelek. The network helps show where Tuncer Hökelek may publish in the future.

Co-authorship network of co-authors of Tuncer Hökelek

This figure shows the co-authorship network connecting the top 25 collaborators of Tuncer Hökelek. A scholar is included among the top collaborators of Tuncer Hökelek 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 Tuncer Hökelek. Tuncer Hökelek 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

Gurbanov, Atash V., et al.. (2025). Synthesis, crystal structure, Hirshfeld surface and crystal void analysis of 4-fluorobenzo[c][1,2,5]selenadiazol-1-ium chloride. Acta Crystallographica Section E Crystallographic Communications. 81(3). 252–256. 1 indexed citations

Saeed, Aamer, et al.. (2024). N-Benzoyl-morpholine-4-carbothioamides: Crystal structures, Hirshfeld surface analysis, and Density functional theory calculations. Journal of Molecular Structure. 1308. 137954–137954. 2 indexed citations

Demircan, Turan, et al.. (2024). Novel benzohydrazide derivative as a potential anticarcinogenic agent for breast cancer: Synthesis, crystal structure, in vitro and in silico assessments. Journal of Molecular Structure. 1323. 140673–140673. 1 indexed citations

Hökelek, Tuncer, et al.. (2024). Synthesis, characterization, and MAO inhibitory activities of three new drug-like N-acylhydrazone derivatives. Journal of Molecular Structure. 1318. 139228–139228. 5 indexed citations

Saeed, Aamer, et al.. (2024). New polymorph of N-benzoyl-morpholine-4-carbothioamide with ten crystallographically independent molecules in the asymmetric unit: Crystal structure, Hirshfeld surface analysis and Density functional theory calculations. Journal of Molecular Structure. 1321. 139818–139818. 1 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

Zaib, Sumera, Imtiaz Khan, Rahila Huma, et al.. (2024). Supramolecular networks featuring diverse array of noncovalent interactions in crystals of hydrazinylidene-benzothiazinediones: X-ray crystallographic, DFT and biochemical analysis. Journal of Molecular Structure. 1306. 137840–137840. 4 indexed citations

Hökelek, Tuncer, et al.. (2023). 4-(3-oxo-1,3-dihydroisobenzofuran-1-yl)aminobenzoic acid and its complexes: Synthesis, crystal structures, theoretical calculations and in vitro and in silico antibacterial properties. Journal of Molecular Structure. 1279. 134932–134932. 1 indexed citations

Zaib, Sumera, Imtiaz Khan, Amna Yousaf, et al.. (2023). Cooperative assemblies featuring hydrogen bonding and C H…π interactions in 2-(methanesulfonamido)benzohydrazide derivatives: Experimental, computational and biochemical assessment. Journal of Molecular Structure. 1295. 136752–136752. 9 indexed citations

10.

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.

11.

Saeed, Aamer, et al.. (2023). Synthesis, single crystal X-ray structure determination, Hirshfeld surface analysis, interaction energies, and density functional theory calculations of N,N'-(cyclohexane-1,4-dicarbonothioyl)bis(4-methylbenzamide). Journal of Molecular Structure. 1287. 135743–135743. 1 indexed citations

12.

Hökelek, Tuncer, et al.. (2023). Synthesis, crystal structure and Hirshfeld surface analyses, crystal voids, interaction energy calculations and energy frameworks and biological studies of oxime barbiturate derivatives. Journal of Molecular Structure. 1302. 137451–137451. 3 indexed citations

13.

Monfalouti, Hanae El, et al.. (2023). Synthesis, structure and Hirshfeld surface analysis of 1,3-bis[(1-octyl-1H-1,2,3-triazol-4-yl)methyl]-1H-benzo[d]imidazol-2(3H)-one. Acta Crystallographica Section E Crystallographic Communications. 79(12). 1179–1182. 2 indexed citations

14.

Channar, Pervaiz Ali, Syeda Abida Ejaz, Aisha A. Alsfouk, et al.. (2023). Synthesis, Single Crystal XRD, In-Silico and In-Vitro Studies of Alkyl Substituted Acyl Thiourea as Carbonic Anhydrase Inhibitor. Journal of Molecular Structure. 1292. 136187–136187. 8 indexed citations

15.

Mazzah, Ahmed, et al.. (2023). Crystal structure, Hirshfeld surface analysis, intermolecular interaction energies, energy frameworks and DFT calculations of 4-amino-1-(prop-2-yn-1-yl)pyrimidin-2(1H)-one. Acta Crystallographica Section E Crystallographic Communications. 79(12). 1183–1189. 3 indexed citations

16.

Arshad, Nasima, Pervaiz Ali Channar, Aamer Saeed, et al.. (2022). Structure and surface analyses of a newly synthesized acyl thiourea derivative along with its in silico and in vitro investigations for RNR, DNA binding, urease inhibition and radical scavenging activities. RSC Advances. 12(27). 17194–17207. 10 indexed citations

17.

Elmsellem, H., et al.. (2019). Crystal structure, Hirshfeld surface analysis and corrosion inhibition study of 3,6-bis(pyridin-2-yl)-4-{[(3aS,5S,5aR,8aR,8bS)-2,2,7,7-tetramethyltetrahydro-5H-bis[1,3]dioxolo[4,5-b:4′,5′-d]pyran-5-yl)methoxy]methyl}pyridazine monohydrate. Acta Crystallographica Section E Crystallographic Communications. 75(8). 1169–1174. 5 indexed citations

18.

Rodi, Youssef Kandri, et al.. (2018). Crystal structure and Hirshfeld surface analysis of 4-allyl-6-bromo-2-(4-chlorophenyl)-4H-imidazo[4,5-b]pyridine. Acta Crystallographica Section E Crystallographic Communications. 75(1). 43–48. 2 indexed citations

19.

Dilek, Nefise, et al.. (2013). Bis(3-chlorobenzoato-κ²O,O′)bis(nicotinamide-κN)copper(II). Acta Crystallographica Section E Structure Reports Online. 69(7). m356–m357. 2 indexed citations

20.

Karakuş, Mehmet, Tuncer Hökelek, Hakan Dal, et al.. (2013). Synthesis, crystal structure and ab initio/DFT calculations of a derivative of dithiophosphonates. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 122. 582–590. 19 indexed citations

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