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OpenAlex Citation Counts

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OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!

If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.

Requested Article:

Molecular modeling, DFT studies and biological evaluation of methyl 2,8-dichloro-1,2-dihydroquinoline-3-carboxylate
John A. Agwupuye, Terkumbur E. Gber, Henry O. Edet, et al.
Chemical Physics Impact (2022) Vol. 6, pp. 100146-100146
Open Access | Times Cited: 21

Showing 21 citing articles:

Elucidation of collagen amino acid interactions with metals (B, Ni) encapsulated graphene/PEDOT material: Insight from DFT calculations and MD simulation
Rawlings A. Timothy, Hitler Louis, Eze A. Adindu, et al.
Journal of Molecular Liquids (2023) Vol. 390, pp. 122950-122950
Closed Access | Times Cited: 28
Modulation of PI3K/AKT signaling and DFT modeling via selected pharmaceutical compounds attenuates carrageenan-induced inflammation and oxidative stress in rats
Ahmed Abdrabou, Marwa Kamal, Hussam Y. Alharbi, et al.
Naunyn-Schmiedeberg s Archives of Pharmacology (2025)
Closed Access
Molecular modeling of the structural, electronic, excited state dynamic, and the photovoltaic properties of the oligomers of n-corannulene (n = 1–4)
Hamid Hadi, Hitler Louis, Terkumbur E. Gber, et al.
Heliyon (2023) Vol. 9, Iss. 10, pp. e20706-e20706
Open Access | Times Cited: 15
Metals (B, Ni) encapsulation of graphene/PEDOT hybrid materials for gas sensing applications: A computational study
Terkumbur E. Gber, C. A. Agida, Hitler Louis, et al.
Talanta Open (2023) Vol. 8, pp. 100252-100252
Open Access | Times Cited: 14
Unraveling the impact of polar solvation on the molecular geometry, spectroscopy (FT-IR, UV, NMR), reactivity (ELF, NBO, HOMO-LUMO) and antiviral inhibitory potential of Cissampeline by molecular docking approach
Michael O. Odey, Ekpo E. Antai, Eze A. Adindu, et al.
Chemical Physics Impact (2023) Vol. 7, pp. 100346-100346
Open Access | Times Cited: 9
Computational study of the interaction of metal ions (Na+, K+, Mg2+, Ca2+, and Al3+) with Quercetin and its antioxidant properties
Ededet A. Eno, M. H. Shagal, Obinna C. Godfrey, et al.
Journal of the Indian Chemical Society (2023) Vol. 100, Iss. 8, pp. 101059-101059
Closed Access | Times Cited: 8
First-principles study of adsorption and sensing properties of Re and Tc-doped gallium nitride nanotube (GaNNT) for oil-dissolved gases
Daniel Oche, Hitler Louis, Victoria M. Bassey, et al.
Results in Chemistry (2023) Vol. 5, pp. 100980-100980
Open Access | Times Cited: 7
Antilymphoma activities of benzo bisthiazole derivative by molecular docking, impact of solvation, quantum chemical study, and spectroscopic (FT-IR, UV, NMR) investigation
Uzitem J. Undiandeye, Bassey E. Inah, Obinna C. Godfrey, et al.
Chemical Physics Impact (2023) Vol. 7, pp. 100290-100290
Open Access | Times Cited: 7
Spectral (FT-IR, NMR, UV) characterization, DFT studies, and molecular docking of hydrazine derivatives as antiviral agent for yellow fever (YFV)
Emmanuel Orok Duke, Chinyere Osondu-Anyanwu, Henry O. Edet, et al.
Journal of Molecular Structure (2023) Vol. 1295, pp. 136559-136559
Closed Access | Times Cited: 6
Theoretical modelling of the structure, reactivity, and the application of Co (II), Cu (II), and Ni (II) Schiff base complexes as sensor materials for phosgene (COCl2) gas
Celine K. Ngwang, Felicite Majoumo‐Mbe, Emmanuel N. Nfor, et al.
Chemical Physics Impact (2023) Vol. 7, pp. 100352-100352
Open Access | Times Cited: 6
Investigation of substituent effects on the electronic structure and antiviral activity of favipiravir derivatives for Covid-19 treatment using DFT and molecular docking
Dereje Fedasa Tegegn, Habtamu Zewude Belachew, Habtamu Fekadu Etefa, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 1
Bioprospection for antiviral compounds from selected medicinal plants against RNA polymerase of rotavirus A using molecular modelling and density functional theory
Adedayo Ayodeji Lanrewaju, Abimbola M. Enitan, Saheed Sabiu, et al.
Chemical Physics Impact (2024), pp. 100745-100745
Open Access | Times Cited: 1
Molecular modeling, DFT studies, and biological evaluation of pyrazine-based platinum(II) complexes
Milan P. Dhaduk, Ravi A. Dabhi, Bhupesh S. Bhatt, et al.
Chemical Physics Impact (2023) Vol. 7, pp. 100261-100261
Open Access | Times Cited: 4
Efficient synthesis, crystal structure, Hirshfeld surface analysis, biological evaluation, DFT calculations and Docking study of pyrano[4,3-b]pyran derivatives
Yasmine Zine, Mohamed Abdesselem Dems, Raouf Boulcina, et al.
Journal of Molecular Structure (2023) Vol. 1300, pp. 137256-137256
Closed Access | Times Cited: 4
Synthesis, HOMO-LUMO Analysis and Antioxidant Activity of Novel Tetrazole Hybrids
S. N. Murthy Boddapati, K. ohar, B.V. Manoj Kumar, et al.
Eurasian Journal of Chemistry (2023) Vol. 112, Iss. 4, pp. 20-29
Open Access | Times Cited: 3
Adsorption profiles of chlorinated industrial gases on metal (Cu, Mn and Ni) doped fullerenes using DFT, QTAIM and NCI analysis
Fredrick C. Asogwa, Hitler Louis, Veronica Asuquo, et al.
Chemical Papers (2023) Vol. 78, Iss. 2, pp. 1303-1316
Closed Access | Times Cited: 3
Benchmarking Mechanistic Structural, Molecular Docking, ADMET and Biological Properties of Methyl- Imidazole Derivatives: Potential Anti-Cancer Agents
John A. Agwupuye, Simplice Koudjina, Terkumbur E. Gber, et al.
Research Square (Research Square) (2024)
Open Access
Studies in synthesis and anticancer activity of 6-aminocoumarin/piperazine hybrids
Jayashree Patil, Shubhangi S. Soman, Anjali Singh, et al.
Synthetic Communications (2024) Vol. 54, Iss. 14, pp. 1186-1208
Closed Access
Cd(II)-based fish-bone-like 1D coordination polymer: structural elucidation and computational study
Soumya Jyoti Ghosh, Suprava Bhunia, Koushik Saha, et al.
Journal of Coordination Chemistry (2024), pp. 1-14
Closed Access
Molecular docking, bioactivity, adme, toxicity risks, and quantum mechanical parameters of some 1,2-dihydroquinoline derivatives were calculated theoretically for investigation of its use as a pharmaceutical active ingredient in the treatment of multiple sclerosis (MS)
Fatih İslamoğlu
Prospects in Pharmaceutical Sciences (2024) Vol. 22, Iss. 4, pp. 168-187
Open Access


Eurasian Journal of Chemistry (2023) Vol. 112, Iss. 4
Closed Access
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