OpenAlex Citation Counts

OpenAlex Citations Logo

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:

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

Showing 9 citing articles:

Deciphering Potent Protein Tyrosine Phosphatase‐1B Inhibitors Through In silico Molecular Docking, MMGBSA, and Molecular Dynamics
Vishnu Malakar, Dhanabal Palanisamy, Bryan Gowramma, et al.
ChemistrySelect (2025) Vol. 10, Iss. 4
Closed Access

Unveiling the molecular insights of 2-(carboxymethyl) benzoic acid: A density functional theory approach towards structural and biological attributes
S. Sundaram, R. Praveena, J.N. Cheerlin Mishma, et al.
Journal of Molecular Liquids (2024) Vol. 409, pp. 125439-125439
Closed Access | Times Cited: 2

Synthesis, Experimental and theoretical spectra, electronic, and medicinal properties of 3-(3-(4-Chlorophenyl)-1-phenyl-1H-pyrazol-4-yl)-5-ethoxy-4H-1,2,4-triazole
M.B. Arthina Titlin, Thomas Beena, Mohammad Nikpassand, et al.
Journal of Molecular Structure (2024) Vol. 1319, pp. 139466-139466
Closed Access | Times Cited: 1

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 | Times Cited: 1

Unveiling spectroscopic behaviour and molecular features (DFT studies) of Exemestane-maleic acid cocrystal as model multicomponent system
Anubha Srivastava, Preeti Prajapati, Dnyaneshwar P. Kale, et al.
Journal of Molecular Structure (2024) Vol. 1319, pp. 139471-139471
Closed Access

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

Analyzing the physical chemistry of the structural dynamics and stabilizing interactions of citrazinic acid‐ammonium formamide complex
Sneha Anna Sunny, Nathan Hrangkhawl, Devadath Jayakumar, et al.
Vietnam Journal of Chemistry (2024)
Open Access

Page 1

Scroll to top