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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:

Experimental, theoretical, hirschfeld surface, electronic excitation and molecular docking studies on fomepizole(4-Methyl-1H-pyrazole)
Km. Pooja, Aysha Fatima, Arun Sharma, et al.
Journal of Molecular Structure (2022) Vol. 1256, pp. 132549-132549
Closed Access | Times Cited: 17

Showing 17 citing articles:

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
Photo induced eosin-Y catalyzed synthesis and molecular docking studies of 5,5-diphenylimidazolidine-2,4-dione
Km Garima, Rohit Kumar, Vishal Srivastava, et al.
Synthetic Communications (2024) Vol. 54, Iss. 12, pp. 1017-1029
Closed Access | Times Cited: 4
Unlocking the enigma: Spectroscopic insights, molecular modelling, molecular docking, simulation and MMPBSA analysis of L-ornithine
Chanchal Kumari, Sandhya Savita, V.S. Jeba Reeda, et al.
Journal of Molecular Liquids (2024), pp. 126108-126108
Closed Access | Times Cited: 4
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: 4
Probing the chemical landscape of 3,4-dichloro-1,2,5-thiadiazole: DFT calculations and biological activity insights
Arusa Aftab, Mohammad Shaheer, N. Garg, et al.
Spectroscopy Letters (2025), pp. 1-22
Closed Access
Synthesis, In Vitro, and In Silico Approach to Quinoline-Arylsulfonate Derivatives as Antimicrobial Agents: DFT, Molecular Docking, and ADMET Studies
Nikhat Manzoor, Afreen Inam, Sabahat Samreen, et al.
Synthesis (2025)
Closed Access
Exploring DL-2-aminobutyric acid: DFT analysis and spectroscopic characterization
Seema Goyal, N. Garg, Sandhya Savita, et al.
Spectroscopy Letters (2025), pp. 1-17
Closed Access
Evaluating the Physicochemical Properties of 2,6-Dihydroxyacetophenone through Integrated Spectroscopic and Theoretical Techniques
N. Garg, Mohammad Shaheer, Himanshu, et al.
Journal of Molecular Structure (2025), pp. 142040-142040
Closed Access
Molecular docking and dynamic simulations of 2-phenoxyaniline and quantum computational, spectroscopic, DFT/TDDFT investigation of electronic states in various solvents
Manoj Kumar, Seraj Ahmad, Km Garima, et al.
Chemical Physics Impact (2023) Vol. 7, pp. 100307-100307
Open Access | Times Cited: 7
Spectroscopic, quantum computational, molecular dynamic simulations, and molecular docking investigation of the biologically important compound-2,6-diaminopyridine
Sandhya Savita, Aysha Fatima, Prabuddha Bhattacharya, et al.
Spectroscopy Letters (2024), pp. 1-19
Closed Access | Times Cited: 2
Experimental Spectroscopic, Quantum Computational, Hirshfeld Surface, Molecular Docking, and Electronic Excitation Studies on an Antibiotic Agent: SDZ
Mukesh Kumar, Aysha Fatima, Meenakshi Singh, et al.
Polycyclic aromatic compounds (2022) Vol. 43, Iss. 4, pp. 3122-3146
Closed Access | Times Cited: 8
A comprehensive investigation of (E)-2,4-Dimethyl-6-(((2-(Phenylthio)phenyl)imino)methyl)phenol (2PTALD): Synthesis, crystal structure, and computational insights with molecular dynamic simulations
Manoj Kumar, Seraj Ahmad, V.S. Jeba Reeda, et al.
Journal of Molecular Structure (2024) Vol. 1315, pp. 138761-138761
Closed Access | Times Cited: 1
Unprecedented one-pot synthesis of 3,4-dihydropyrimidine-2-(1 h )-ones catalyzed by hydrazine sulfate through Biginelli reaction, ADMET property, molecular docking studies and their antibacterial activity on Bacillus brevis and E. coli
Brijesh, Divya Singh, Anjana Pandey, et al.
Synthetic Communications (2024), pp. 1-14
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
Self-assembly for hybrid biomaterial of uridine monophosphate to enhance the optical phenomena
Maroof Ahmad Khan, Yanhong Zhu, Shehwas Kalsoom, et al.
Chemical Papers (2022) Vol. 77, Iss. 4, pp. 1843-1860
Closed Access | Times Cited: 3
Facile one-pot fabrication of multifunctional silver nanoparticles utilizing biowaste for efficient pollutant degradation, heavy metal sensing, and bactericidal activity
Sadaf Aiman Khan, Junya Zeng, Marut Jain, et al.
Materials Chemistry and Physics (2024) Vol. 322, pp. 129606-129606
Closed Access
Spectrophotometric, quantum chemical and molecular docking investigations of 4H-1-benzopyran-derived Pd(II) complexes
Tanu Arora, Km Garima, Vikas Kumar, et al.
Bulletin of the Chemical Society of Ethiopia (2024) Vol. 38, Iss. 5, pp. 1311-1327
Open Access
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