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.

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Showing 15 citing articles:

Quantum chemical computational analysis, electronic transitions, interaction mechanisms analysis by spectroscopic, molecular docking, and molecular dynamic simulation of retinol
V.S. Jeba Reeda, P. Divya, T. Karthick, et al.
Spectroscopy Letters (2024) Vol. 57, Iss. 6, pp. 349-367
Closed Access | Times Cited: 9

Structural insights and ADMET analysis of CAFI: hydrogen bonding, molecular docking, and drug-likeness in renal function enhancers
P. Divya, V.S. Jeba Reeda, P. Rajkumar, et al.
BMC Chemistry (2025) Vol. 19, Iss. 1
Open Access | Times Cited: 1

Structural, Fukui, non-covalent analysis, molecular docking, free energy landscapes, and principle component analysis of biological active 1,8-naphthalic anhydride
V.S. Jeba Reeda, J. N. CheerlinMishma, P. Divya, et al.
Spectroscopy Letters (2024), pp. 1-21
Closed Access | Times Cited: 6

Molecular insights into 5-hydroxymethylfurfural: a computational, spectroscopic, and docking investigation
Sandhya Savita, V.S. Jeba Reeda, Nazia Siddiqui, et al.
Spectroscopy Letters (2024), pp. 1-17
Closed Access | Times Cited: 6

Molecular structural, vibrational spectra, dual descriptor, electronic transition and biological evaluations of ethyl 4‑hydroxy-3-methoxycinnamate using density functional theory
Gnana Bharathy, Johanan Christian Prasana, V.S. Jeba Reeda, et al.
Chemical Physics Impact (2024) Vol. 8, pp. 100558-100558
Open Access | Times Cited: 3

Medicinal significance of sp2/sp3 hybridized at C-3-substituted indole-containing lead molecules and FDA-approved drugs
Mohd Faiyyaz, Akanksha Tiwari, Nuzhat Bashir, et al.
Medicinal Chemistry Research (2024)
Closed Access | Times Cited: 2

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: 2

Solvents (Polar and non-polar) molecular interaction, antibonding & nonbonding, thermodynamic and MD simulation analysis on 1-(4-Aminophenyl)-4-(4-methoxyphenyl) piperazine − Antipsychotic drug
Krishna Murthy Potla, R. Sangeetha, D. Shanthi, et al.
Journal of Molecular Liquids (2024) Vol. 402, pp. 124743-124743
Closed Access | Times Cited: 1

Synthesis of highly functionalized imine-containing halogen-substituted-1-oxo-acenaphthenes and their quantum computational investigation as propitious drugs for anti-skin cancer
Aslı Eşme, Abul Hasnat, Nuzhat Bashir, et al.
Journal of Molecular Liquids (2024) Vol. 415, pp. 126402-126402
Closed Access | Times Cited: 1

Syntheses, Crystal Structures and Antimicrobial Activity of Zinc(II) Complexes Derived from 5-Bromo-2- (((2-piperazin-1-yl)ethyl)imino)methyl)phenol
Yin-Bing Chen, Xiao‐Yang Qiu, Meng-Yuan Xu, et al.
Acta chimica slovenica (2024) Vol. 71, Iss. 1, pp. 135-142
Open Access

COF‐SO3H‐Catalyzed Synthesis of Pyrazoline‐Pyridine Hybrids with Dual Antioxidant and Anti‐Inflammatory Activity Targeting PDE4B
Nida Khan, Mohd Kamil Hussain, Mohammad Faheem Khan, et al.
Chemistry & Biodiversity (2024)
Closed Access

Toxicity of 3 and 3,6-disubstituted coumarins: A computational approach
Harshada More, Vandana Kumari Shukla, Praful Patil, et al.
Journal of the Indian Chemical Society (2023) Vol. 100, Iss. 12, pp. 101110-101110
Closed Access

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