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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:

Theoretical spectroscopic electronic elucidation with polar and non-polar solvents (IEFPCM model), molecular docking and molecular dynamic studies on bendiocarb -antiallergic drug agent
Pillutla Divya, V.S. Jeba Reeda, S. Selvaraj, et al.
Journal of Molecular Liquids (2024) Vol. 404, pp. 124895-124895
Closed Access | Times Cited: 14

Showing 14 citing articles:

Quantum computational investigation into the optoelectronic and NLO properties of C8H8O3.C3H7NO2 single crystal
P. Jayaprakash, R. Ramachandran, S. Selvaraj
Journal of Molecular Structure (2025) Vol. 1319, pp. 139488-139488
Closed Access | Times Cited: 2
Synthesis, Antibacterial, Antifungal, Antioxidant, DFT, Molecular Docking, and ADME Study of Two New Thiazole-Based Derivatives Featuring Nitrophenyl and Benzonitrile Functionalities
Vishnu A. Adole, Shital Shinde, Rishikesh Nikam, et al.
Journal of Molecular Structure (2025), pp. 141305-141305
Closed Access
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, Chokkakula L. P. Pavithra, A. Ram Kumar, et al.
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2025), pp. 125807-125807
Closed Access
Comprehensive Analysis of 2,5-Dimethyl-1-(Naphthalen-1-yl)-1H-Pyrrole: X-ray Crystal Structure, Spectral, Computational, Molecular Properties, Docking Studies, Molecular Dynamics, and MMPBSA
V.S. Jeba Reeda, Pillutla Divya, A. Amala Jeya Ranchani, et al.
Journal of Molecular Structure (2024), pp. 140062-140062
Closed Access | Times Cited: 3
Comprehensive analysis of Indacaterol and Theophylline molecules: insights from DFT, FTIR, Raman, UV, molecular docking, and ADMET studies
Güldane Sena Çatal, Neslihan Kaya Kınaytürk
Spectroscopy Letters (2024) Vol. 57, Iss. 9, pp. 499-526
Closed Access | Times Cited: 1
A theoretical investigation into the impact of solvents (alkanolic and non-alkanolic), structural and spectroscopic properties, donor-acceptor insights, Hirshfeld surface, and molecular docking of the anti-tumor compound (2E)-3-[4-(dimethylamino)phenyl]-1-(3-nitrophenyl)prop‑2-en-1-one
A. Ram Kumar, S. Selvaraj, A. S. Vickram, et al.
Journal of Molecular Structure (2024) Vol. 1323, pp. 140708-140708
Closed Access | Times Cited: 1
Quantum computational, spectroscopic analysis, and molecular docking studies of 2-chloroethyl benzene
Km Garima, Sandhya Savita, J.N. Cheerlin Mishma, et al.
Discover Chemistry. (2024) Vol. 1, Iss. 1
Open Access | Times Cited: 1
Raman spectra DFT simulation of M.Tuberculosis cell wall components
Anna Kundalevich, Anastasia Kapitunova, Andrey Zyubin, et al.
Journal of Molecular Structure (2024), pp. 141051-141051
Open Access | Times Cited: 1
Comprehensive Theoretical Insights on Spectroscopic Characterization, Solvent Effect (Polar and Nonpolar) in Electronic behavior, Topological Insights, and Molecular Docking Prediction of Taurolidine
A. Mani, R Elaiyaraja
International Research Journal of Multidisciplinary Technovation (2024), pp. 54-70
Open Access
SC-XRD investigation of Oh dicationic [CuII(Py2C(OH)2)2]2+: A significant Jahn Teller distortion, 2D-S12/S9/S7 synthons, XRD/HSA-interactions, thermal, spectroscopic, anti-inflammatory and docking potential
Anas Al Ali, Khalil Shalalin, Ahmed Abu‐Rayyan, et al.
Journal of Molecular Structure (2024), pp. 140749-140749
Closed Access
Experimental spectra, quantum chemical methods molecular docking and research on fexofenadine: Experimental and theoretical approach
G. Vijayakumari, Pillutla Divya, N. Iyandurai, et al.
Spectroscopy Letters (2024), pp. 1-16
Closed Access
DFT Analysis on Adipic Acid to Propel Creative Advancements in Supercapacitor Technology
Pillutla Divya
International Research Journal of Multidisciplinary Technovation (2024), pp. 169-185
Open 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
Quantum Chemical Calculations, Spectroscopic Properties, Molecular Docking and ADMET Studies of 2-(4-Tert-Butyl-2,6-Dimethyl-3-Hydroxybenzyl)-2-Imidazoline
Taner Kalaycı
Brazilian Journal of Physics (2024) Vol. 55, Iss. 1
Closed Access
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