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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:

5-((1H-imidazol-1-yl)methyl)quinolin-8-ol as potential antiviral SARS-CoV-2 candidate: Synthesis, crystal structure, Hirshfeld surface analysis, DFT and molecular docking studies
Dhaybia Douche, Yusuf Sert, Silvia Antonia Brandán, et al.
Journal of Molecular Structure (2021) Vol. 1232, pp. 130005-130005
Open Access | Times Cited: 84

Showing 1-25 of 84 citing articles:

Synthesis of polymer-metal oxide (PANI/ZnO/MnO2) ternary nanocomposite for effective removal of water pollutants
Parmeshwar Lal Meena, Jitendra Kumar Saini
Results in Chemistry (2023) Vol. 5, pp. 100764-100764
Open Access | Times Cited: 35
The DFT and in-silico analysis of 2,2′-((1e,1′e)-((3,3′-dimethyl-[1,1′-biphenyl]−4,4′ diyl)bis(azanylylidene))bis(methanylylidene))diphenol molecule
Yusuf Sert, Mustafa R. Albayati, Fatih Şen, et al.
Colloids and Surfaces A Physicochemical and Engineering Aspects (2024) Vol. 687, pp. 133444-133444
Closed Access | Times Cited: 24
Synergistic enhancement of phase change materials through three-dimensional porous layered covalent triazine framework/expanded graphite composites for solar energy storage and beyond
Long Geng, Jiapeng Wang, Xulong Yang, et al.
Chemical Engineering Journal (2024) Vol. 487, pp. 150749-150749
Closed Access | Times Cited: 20
Design, synthesis, characterization, molecular docking and computational studies of 3-phenyl-2-thioxoimidazolidin-4-one derivatives
U. Vanitha, R. Elancheran, V. Manikandan, et al.
Journal of Molecular Structure (2021) Vol. 1246, pp. 131212-131212
Closed Access | Times Cited: 70
Theoretical Investigation of 5-Fluorouracil and Tamoxifen Complex – Structural, Spectrum, DFT, ADMET and Docking Simulation
Sureba Sukumaran, Azar Zochedh, Thimma Mohan Viswanathan, et al.
Polycyclic aromatic compounds (2023) Vol. 43, Iss. 10, pp. 9443-9460
Closed Access | Times Cited: 30
Synthesis, spectroscopic investigations, topological non-covalent interactions, chemical reactivity, molecular docking and molecular dynamic simulation on piperazine succinate - A potential antimicrobial compound
V.S. Jeba Reeda, Pillutla Divya, R. Suja, et al.
Journal of Molecular Structure (2023) Vol. 1292, pp. 136179-136179
Closed Access | Times Cited: 26
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: 7
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: 34
Computational Investigations for Identification of Bioactive Molecules from Baccaurea ramiflora and Bergenia ciliata as Inhibitors of SARS-CoV-2 Mpro
James H. Zothantluanga, Mohnad Abdalla, Mithun Rudrapal, et al.
Polycyclic aromatic compounds (2022) Vol. 43, Iss. 3, pp. 2459-2487
Closed Access | Times Cited: 26
Photocatalysed Synthesis and Structure Activity Evaluation of Cyclohexyloxyphenethylpyridinones as Potent HIV-1 Inhibitor
Vishal Srivastava, Shraddha Tivari, Pravin K. Singh, et al.
Catalysis Letters (2023) Vol. 154, Iss. 3, pp. 771-779
Closed Access | Times Cited: 17
Naphtho[2,1-b]furan derived triazole-pyrimidines as highly potential InhA and Cytochrome c peroxidase inhibitors: Synthesis, DFT calculations, drug-likeness profile, molecular docking and dynamic studies
D.L. Roopa, K. Shyamsunder, Prashantha Karunakar, et al.
Journal of Molecular Structure (2023) Vol. 1287, pp. 135685-135685
Closed Access | Times Cited: 16
Ambroxol: Insight into the Crystal Structure, Hirshfeld Surface Analysis and Computational Study
Larisa E. Alkhimova, Artem V. Sharov, Tatyana M. Burkhanova, et al.
Polycyclic aromatic compounds (2022) Vol. 43, Iss. 3, pp. 2599-2617
Closed Access | Times Cited: 23
Design, Synthesis, DFT, TD-DFT/PCM Calculations, and Molecular Docking Studies on the Anti-COVID-19, and Anti-SARS Activities of Some New Bis-Thiazoles and Bis-Thiadiazole
Ahmed H. M. Elwahy, Elshimaa M. Eid, Samir A. Abdel‐Latif, et al.
Polycyclic aromatic compounds (2022) Vol. 43, Iss. 7, pp. 6407-6436
Closed Access | Times Cited: 22
Rational synthesis, biological screening of azo derivatives of chloro-phenylcarbonyl diazenyl hydroxy dipyrimidines/thioxotetrahydropyrimidines and their metal complexes
Tariq Aziz, Hafiza Ammara Nasim, Khalil Ahmad, et al.
Heliyon (2022) Vol. 9, Iss. 1, pp. e12492-e12492
Open Access | Times Cited: 22
Structural elucidation, solvent (polar and non-polar) effect on electronic characterization, non-covalent charge interaction nature, topology and pharmacological studies on NLO active -argininium methanesufonate
N. Kanagathara, M. Thirunavukkarasu, S. Selvaraj, et al.
Journal of Molecular Liquids (2023) Vol. 385, pp. 122315-122315
Closed Access | Times Cited: 11
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: 11
Synthesis, crystal structure, Hirshfeld surface analysis, spectral characterisation, non-covalent interactions and anti-microbial investigation on morpholinium adipate: a combined experimental and DFT approach
R. Suja, A. Rathika, V.S. Jeba Reeda, et al.
Molecular Physics (2024)
Closed Access | Times Cited: 3
Ensemble Technique Coupled with Deep Transfer Learning Framework for Automatic Detection of Tuberculosis from Chest X-ray Radiographs
Evans Kotei, Ramkumar Thirunavukarasu
Healthcare (2022) Vol. 10, Iss. 11, pp. 2335-2335
Open Access | Times Cited: 17
Fabrication of Polyaniline‐Supported MnO2 Nanocomposite for Removal of Water Pollutant: Kinetic and Isotherm Studies
Parmeshwar Lal Meena, Jitendra Kumar Saini, Ajay Kumar Surela, et al.
ChemistrySelect (2023) Vol. 8, Iss. 25
Closed Access | Times Cited: 9
Synthesis, crystal structure, Hirshfeld surface analysis, DFT, molecular docking and molecular dynamic simulation studies of (E)-2,6-bis(4-chlorophenyl)-3-methyl-4-(2-(2,4,6-trichlorophenyl)hydrazono)piperidine derivatives
L. Athishu Anthony, D. Rajaraman, G. Sundararajan, et al.
Journal of Molecular Structure (2022) Vol. 1266, pp. 133483-133483
Open Access | Times Cited: 15
Comprehensive study of solvent effects on optical characteristics for novel pyrene-based chalcone compound: (E)-1-(benzo[d][1,3]dioxol-5-yl)-3-(pyren-1-yl)prop-2-en-1-one
Saleh K. Alsaee, Elham Mzwd, Mohamad Aizat Abu Bakar, et al.
Optik (2022) Vol. 272, pp. 170384-170384
Closed Access | Times Cited: 15
Synthesis, experimental and theoretical spectroscopic electronic elucidation along with biological assessment and molecular docking studies on 2-(3-(1,4-diazepan-1-yl)propyl)isoindoline-1,3-dione − Antidepressant drug
R.M. Indirani, S. Geetha, V.S. Jeba Reeda, et al.
Journal of Molecular Liquids (2024) Vol. 409, pp. 125408-125408
Closed Access | Times Cited: 2
Potential applicability of Schiff bases and their metal complexes during COVID-19 pandemic – a review
Nidhi Aggarwal, Suman Maji
Reviews in Inorganic Chemistry (2022) Vol. 42, Iss. 4, pp. 363-383
Closed Access | Times Cited: 12
SAR based Review on Diverse Heterocyclic Compounds with Various Potential Molecular Targets in the Fight against COVID-19: A Medicinal Chemist Perspective
Anish Madan, Mansi Garg, Garvit Satija, et al.
Current Topics in Medicinal Chemistry (2023) Vol. 23, Iss. 14, pp. 1319-1339
Closed Access | Times Cited: 6
A quinoline-benzotriazole derivative: Synthesis, crystal structure and characterization by using spectroscopic, DFT and molecular docking methods
Banacer Himmi, Silvia Antonia Brandán, Yusuf Sert, et al.
Results in Chemistry (2023) Vol. 5, pp. 100916-100916
Open Access | Times Cited: 6
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