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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:

Synthesis, spectroscopic analysis (FT-IR, FT-Raman, UV, NMR), non-covalent interactions (RDG, IGM) and dynamic simulation on Bis(8‑hydroxy quinoline) salicylate salicylic acid
R. Suja, A. Rathika, V.S. Jeba Reeda, et al.
Journal of Molecular Structure (2024) Vol. 1310, pp. 138231-138231
Closed Access | Times Cited: 13

Showing 13 citing articles:

Exploring structural and spectroscopic aspects, solvent effect (polar and non-polar) on electronic properties, topological insights, ADME and molecular docking study of thiocolchicoside: A promising candidate for antiviral and antitumor pharmacotherapy
R. Manjula, C. Pavithra, A. Ram Kumar, et al.
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2025), pp. 125807-125807
Closed Access | Times Cited: 2
Sustainable Synthesis, DFT, Docking and In Vitro Evaluation of 6‐Mercaptopurine Syringic Acid Cocrystal: A Potent Drug for Breast Cancer Therapy
T. Rajendran, Azar Zochedh, Kaliraj Chandran, et al.
International Journal of Quantum Chemistry (2025) Vol. 125, Iss. 5
Closed Access | Times Cited: 2
Vibrational analysis, DFT computations of spectroscopic, non-covalent analysis with molecular docking and dynamic simulation of 2-amino-4, 6-dimethyl pyrimidine benzoic acid
P. Divya, V.S. Jeba Reeda, S. Renuga, et al.
Journal of Molecular Structure (2024) Vol. 1318, pp. 139160-139160
Closed Access | Times Cited: 11
Synthesis, spectroscopy, solvation effect, topology and molecular docking studies on 2,2′-((1,2 phenylenebis (azaneylylidene)) bis (methaneylylidene)) bis(4-bromophenol)
N. Elangovan, T. Sankar Ganesan, K.P. Lisha, et al.
Journal of Molecular Structure (2024), pp. 140468-140468
Closed Access | Times Cited: 8
Molecular Dynamics and DFT Structural, Spectroscopic, Electronic, and Biochemical Characterization of 2‐(1‐Methyl‐2‐Oxoindolin‐3‐Ylidene) Malononitrile Using Noncovalent Interaction Analysis
M. M. Arman, Muhammad Arshad Javed, Sidrat, et al.
ChemistrySelect (2025) Vol. 10, Iss. 8
Closed Access
Synthetic approaches for novel 3-heteroaryl-4-hydroxy-1-methylquinoline-2(1H)one: spectroscopic characterization, molecular docking and DFT investigations
M. Mostafa, Magdy A. Ibrahim, Salah S. Ibrahim, et al.
RSC Advances (2025) Vol. 15, Iss. 9, pp. 6718-6736
Open Access
Nickel(II)-thiosemicarbazone supramolecular synthons in the assembly of π–stacked infinite columns: Synthesis, spectral, structural, computational and docking studies
Ceyhun Kucuk, Elif Avcu Altıparmak, Sibel Çelik, et al.
Inorganic Chemistry Communications (2025), pp. 114283-114283
Closed Access
Computational study on the Structural and Spectroscopic Properties, Solvent Effects, Topological Insights, and Biological Activities of 2-[1-(2, 4-dichlorobenzyl)-1H-indazol-3-yl] Propan-2-ol as an Anticonvulsant Drug
Jaelyn O. Jenifer, Ram Kumar A, S. Selvaraj
International Research Journal of Multidisciplinary Technovation (2025), pp. 198-222
Open Access
Exploring the anti-colon cancer potential of febuxostat-based mixed metal complexes with 2,2′-bipyridine: MTT assay, toxicity evaluation, prediction profiles, and computational studies
Leila M. Abbass, Mustapha Belaidi, Saleh M. Bufarwa, et al.
Inorganic Chemistry Communications (2025), pp. 114460-114460
Closed Access
A comprehensive investigation into the spectroscopic properties, solvent effects on electronic properties, structural characteristics, topological insights, reactive sites, and molecular docking of racecadotril: A potential antiviral and antiproliferative agent
R. Manjula, C. Pavithra, A. Ram Kumar, et al.
Journal of the Indian Chemical Society (2025), pp. 101702-101702
Closed Access
DFT Study on thermodynamic properties of liquid mixtures containing cyclohexanol with aniline and chloro-substituted anilines
E.A. Lohith, S. Ravikumar, K. Keerthi, et al.
Chinese Journal of Chemical Engineering (2025)
Closed Access
Crystal structures, NCI-RDG, Hirshfeld surface and energy framework analysis of tetra aryl substitute bispidine and oxaquinuclidine core containing derivatives: A potential COVID-19 drug candidate
G. Vengatesh, N. Vinushya, G.M. Jayaprakash, et al.
Journal of Molecular Structure (2024), pp. 140202-140202
Closed Access | Times Cited: 1
Experimental spectra, quantum chemical methods molecular docking and research on fexofenadine: Experimental and theoretical approach
G. Vijayakumari, P. Divya, N. Iyandurai, et al.
Spectroscopy Letters (2024), pp. 1-16
Closed Access
Computational studies molecular structure investigation and experimental characterization of Bis(2-aminothiazolium): quantum chemical analysis, electronic transitions, interaction mechanisms, and molecular dynamics
R. Suja, A. Rathika, V.S. Jeba Reeda, et al.
Spectroscopy Letters (2024), pp. 1-23
Closed Access
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