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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:

Modeling of Anthranilhydrazide (HL1) Salicylhydrazone and Its Copper Complexes Cu(I) and Cu(II) as a Potential Antimicrobial and Antituberculosis Therapeutic Candidate
Patrick M. Utsu, Terkumbur E. Gber, Deborah O. Nwosa, et al.
Polycyclic aromatic compounds (2023), pp. 1-19
Closed Access | Times Cited: 14

Showing 14 citing articles:

Studies on transition metals (Rh, Ir, Co) doped silicon carbide nanotubes (SiCNT) for the detection and adsorption of acrolein: Insight from DFT approach
Inyang O. Oyo-Ita, Hitler Louis, Victory C. Nsofor, et al.
Materials Science and Engineering B (2023) Vol. 296, pp. 116668-116668
Closed Access | Times Cited: 28
Structure elucidation {single X-ray crystal diffraction studies, Hirshfeld surface analysis, DFT} and antibacterial studies of sulfonamide functionalized Schiff base copper (II) and zinc (II) complexes
Shehnaz, Waseeq Ahmad Siddiqui, Muhammad Asam Raza, et al.
Journal of Molecular Structure (2023) Vol. 1295, pp. 136603-136603
Closed Access | Times Cited: 27
A DFT study of H2S adsorption and sensing on Ti, V, Cr and Sc doped graphene surfaces
Ömer Faruk Tunalı, Numan Yüksel, Gökhan Gece, et al.
Structural Chemistry (2024) Vol. 35, Iss. 3, pp. 759-775
Closed Access | Times Cited: 9
Solvent effects, chemical reactivity, docking and antimicrobial activity of silver and gold nanocages glimepiride: Experimental and theoretical calculations
G. Venkatesh, P. Vennila, S. Balasubramaniyan
Chemical Physics Impact (2024) Vol. 8, pp. 100498-100498
Open Access | Times Cited: 4
Synthesis, spectroscopic (IR and NMR), HOMO-LUMO, NLO, molecular docking and ADME study of (E)-2-(2-((5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene)hydrazineyl)-4-(4-nitrophenyl)thiazole
Hemant S. Deshmukh, Vishnu A. Adole, Abhishek Kumar, et al.
Journal of Molecular Structure (2024) Vol. 1305, pp. 137745-137745
Closed Access | Times Cited: 3
A copper(II) chloride coordination compound with 2-phenyl-4,5-dihydro-1H-imidazole ligand: synthesis, characterization, crystal structure, HSA, and DFT studies
Hadi Kargar, Mehdi Fallah‐Mehrjardi, Necmi Dege, et al.
Journal of the Iranian Chemical Society (2024) Vol. 21, Iss. 6, pp. 1561-1572
Closed Access | Times Cited: 3
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
Exploring the potential of single-metals (Cu, Ni, Zn) decorated Al12N12 nanostructures as sensors for flutamide anticancer drug
Emmanuel U. Ejiofor, Joyce E. Ishebe, Innocent Benjamin, et al.
Heliyon (2023) Vol. 9, Iss. 10, pp. e20682-e20682
Open Access | Times Cited: 8
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
Molecular Simulation of the Effect of Electron Donor/Acceptor Groups on Fluvoxamine/Serotonin Interactions as a Strategy for COVID‐19 Mitigation
Hamid Hadi, Hitler Louis, Komeil Jafari, et al.
ChemistrySelect (2023) Vol. 8, Iss. 42
Closed Access | Times Cited: 7
Geometry optimization, impact of solvation on the spectral (FT-IR, UV, NMR) analysis, Quantum chemical parameters, and the bioactivity of feruloyltyramine as a potential anti-Lassa virus agent via molecular docking
Antai E. Eyo, Gulack A. Obadiah, Innocent Benjamin, et al.
Chemical Physics Impact (2023) Vol. 7, pp. 100338-100338
Open Access | Times Cited: 5
Molecular structure, spectroscopy, molecular docking, and molecular dynamic studies of tetrahydroneoprzewaquinone as potent cervical cancer agent
Aniekan E. Owen, Ernest C. Agwamba, Mathias E. Gideon, et al.
Zeitschrift für Physikalische Chemie (2023) Vol. 238, Iss. 2, pp. 363-400
Closed Access | Times Cited: 2
The Adsorption/Detection Characteristics of Metal-Calix[4]Arenes Toward Hydrogen Molecule: Density Functional Theory, Perturbation Theory and Molecular Dynamics Approaches
Numan Yüksel, Mehmet Ferdi Fellah
(2024)
Closed Access
Undescribed Biflavonoid Linkages Formed Through Uncommon Bond Types from Ochna Rhizomatosa as Potential Inhibitory Effects on the Chloroquine-Resistant Plasmodium Falciparum Strain Nf54: Experimental, Dft and Molecular Docking Studies
BALEBA Roger, Dr Messi Angélique Nicolas, Wilhelm Anke, et al.
(2024)
Closed Access
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