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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:

DFT, Molecular Docking, Molecular Dynamics Simulation, MMGBSA Calculation and Hirshfeld Surface Analysis of 5-Sulfosalicylic Acid
Aysha Fatima, Himanshu Arora, Prabuddha Bhattacharya, et al.
Journal of Molecular Structure (2022) Vol. 1273, pp. 134242-134242
Closed Access | Times Cited: 41

Showing 1-25 of 41 citing articles:

Unveiling the structure–activity relationships of ofloxacin degradation by Co3O4-activated peroxymonosulfate: From microstructures to exposed facets
Bo Li, Huanyan Xu, Yulong Liu, et al.
Chemical Engineering Journal (2023) Vol. 467, pp. 143396-143396
Closed Access | Times Cited: 88
Constructing a Z-Scheme Co3O4/BiOBr Heterojunction to Enhance Photocatalytic Peroxydisulfate Oxidation of High-Concentration Rhodamine B: Mechanism, Degradation Pathways, and Toxicological Evaluations
Si-Qun Zhang, Huanyan Xu, Bo Li, et al.
Inorganic Chemistry (2024) Vol. 63, Iss. 9, pp. 4447-4460
Closed Access | Times Cited: 30
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
Multifaceted investigation of Sulfamerazine: Insights from computational methods, experimental techniques, and molecular simulations
Seraj Ahmad, V.S. Jeba Reeda, Kashif Aziz, et al.
Journal of Molecular Structure (2024) Vol. 1312, pp. 138554-138554
Closed Access | Times Cited: 10
Electrochemical oxidation of low concentrated tetracycline (TC) in aqueous solution: Operation optimization, degradation mechanisms, and detoxification efficiency
Yufan Chen, Weiye Zuo, Haoran Sun, et al.
Journal of environmental chemical engineering (2024) Vol. 12, Iss. 3, pp. 112604-112604
Closed Access | Times Cited: 8
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 | Times Cited: 1
MOFs-derived porous carbon embedded Fe0 nanoparticles as peroxymonosulfate activator for efficient degradation of organic pollutants
Jiaqi Zhou, Huanyan Xu, Bo Li, et al.
Environmental Research (2025) Vol. 268, pp. 120790-120790
Closed Access | Times Cited: 1
Spectroscopic (FT-IR, FT-Raman, NMR and UV–visible), ADMET and molecular docking investigation of aztreonam as anti-tuberculosis agent
Nandini Mani, S. Suresh, M. Govindammal, et al.
Chemical Physics Impact (2023) Vol. 7, pp. 100254-100254
Open Access | Times Cited: 21
Solvent effects, chemical reactivity, docking and antimicrobial activity of silver and gold nanocages glimepiride: Experimental and theoretical calculations
G. Venkatesh, P. Vennila, S. Balasubramaniyan
Chemical Physics Impact (2024) Vol. 8, pp. 100498-100498
Open Access | Times Cited: 6
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
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: 5
DFT, Molecular Docking, Molecular Dynamics Simulation, and Hirshfeld Surface Analysis of 2-Phenylthioaniline
Seraj Ahmad, Manoj Kumar, Km Garima, et al.
Polycyclic aromatic compounds (2023), pp. 1-23
Open Access | Times Cited: 12
Study of Pineapple Bioactive Compounds Targeting Aldose Reductase: A Natural Intervention for Diabetes Mellitus Pathologies
Anand Kumar Pandey, Shalja Verma, Rupanjali Singh
Molecular Biotechnology (2025)
Closed Access
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
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
Facile synthesis of Schiff base palladium (II) complex for efficient catalytic reduction of aromatic nitro compounds and organic dyes for wastewater remediation
Abu Taha, Nitu Singh, Nowsheenah Farooq, et al.
Journal of Molecular Liquids (2025), pp. 127343-127343
Closed Access
Unveiling Potential Antiviral Phytochemicals from Molineria capitulata (Lour.) Herb. Against Varicella-Zoster Virus: Ethnomedicinal Insights and Computational Analysis
Md. Nur Kabidul Azam, Md Nasir Ahmed, Partha Biswas, et al.
Aspects of Molecular Medicine (2025), pp. 100074-100074
Open Access
Exploring two-photon absorption and optical limiting properties of melt-grown 2,4-dinitroaniline (DNAN) single crystal under nanosecond pulsed laser excitation
Mohamad Asikali Abdul Hakkim, P. Rajesh, T.C. Sabari Girisun
Journal of Materials Science Materials in Electronics (2025) Vol. 36, Iss. 8
Closed Access
Experimental, Spectroscopic Analysis, DFT and Molecular Docking studies of Pyridine based biologically active anti-fungal drug derivative of para-benzoquinone and benzimidazole
Mansi Sharma, Sandhya Savita, Khushbu Wadhwa, et al.
Journal of Molecular Structure (2025), pp. 142212-142212
Closed Access
Quantum computational, spectroscopic, ADMET, molecular docking and dynamics simulation revealing the inhibition of psoralidin against anti-tuberculosis
Nandini Mani, D. Nicksonsebastin, M. Prasath
Chemical Physics Impact (2023) Vol. 7, pp. 100292-100292
Open Access | Times Cited: 9
Comprehensive investigation of 2-methylquinolinium-5-sulphosalicylate monohydrate: Synthesis, characterization, multifaceted analysis of molecular structure, optical, and nonlinear optical properties
K.S. Ramesh, Saravanabhavan Munusamy, M. Saravanakumar, et al.
Journal of Molecular Structure (2024) Vol. 1317, pp. 139050-139050
Closed Access | Times Cited: 3
An efficient synthesis, structural analysis, and computational studies of benzothiazole derivatives activated by formic acid under solvent-free conditions
Karzan A. Abdalkarim, Sewara J. Mohammed, Aso Hameed Hasan, et al.
Chemical Physics Impact (2023) Vol. 8, pp. 100402-100402
Open Access | Times Cited: 7
A Multi-Target mechanism of Withania somnifera bioactive compounds in autism spectrum disorder (ASD) Treatment: Network pharmacology, molecular docking, and molecular dynamics simulations studies
Safar M. Alqahtani
Arabian Journal of Chemistry (2024) Vol. 17, Iss. 6, pp. 105772-105772
Open Access | Times Cited: 2
Multilayered Computational Framework for Designing Peptide Inhibitors of HVEM-LIGHT Interaction
Piotr Ciura, Pamela Smardz, Marta Spodzieja, et al.
The Journal of Physical Chemistry B (2024) Vol. 128, Iss. 28, pp. 6770-6785
Open Access | Times Cited: 2
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