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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:

Exploring the antibacterial activity of 1, 2 diaminoethane hexanedionic acid by spectroscopic, electronic, ELF, LOL, RDG analysis and molecular docking studies using DFT method
C. Dabora Vincy, J.D. Deephlin Tarika, X.D. Divya Dexlin, et al.
Journal of Molecular Structure (2021) Vol. 1247, pp. 131388-131388
Closed Access | Times Cited: 63

Showing 1-25 of 63 citing articles:

Pyridine-based covalent organic framework for efficient and selective removal of Hg(II) from water: Adsorption behavior and adsorption mechanism investigations
Quanbin Fu, Tingting Zhang, Xin Sun, et al.
Chemical Engineering Journal (2022) Vol. 454, pp. 140154-140154
Closed Access | Times Cited: 70
Synthesis, spectroscopic, topological, hirshfeld surface analysis, and anti-covid-19 molecular docking investigation of isopropyl 1-benzoyl-4-(benzoyloxy)-2,6-diphenyl-1,2,5,6-tetrahydropyridine-3-carboxylate
Arulraj Ramalingam, K. Murugavel, Sivakumar Sambandam, et al.
Heliyon (2022) Vol. 8, Iss. 10, pp. e10831-e10831
Open Access | Times Cited: 45
Conformational stability, quantum computational (DFT), vibrational, electronic and non-covalent interactions (QTAIM, RDG and IGM) of antibacterial compound N-(1-naphthyl)ethylenediamine dihydrochloride
V.S. Jeba Reeda, S. Sakthivel, Pillutla Divya, et al.
Journal of Molecular Structure (2023) Vol. 1298, pp. 137043-137043
Closed Access | Times Cited: 34
Computational investigation of solvent interaction (TD-DFT, MEP, HOMO-LUMO), wavefunction studies and molecular docking studies of 3-(1-(3-(5-((1-methylpiperidin-4-yl)methoxy)pyrimidin-2-yl)benzyl)-6-oxo-1,6-dihydropyridazin-3-yl)benzonitrile
S. Kanchana, T. Kaviya, P. Rajkumar, et al.
Chemical Physics Impact (2023) Vol. 7, pp. 100263-100263
Open Access | Times Cited: 31
Photoluminescence property and solvation studies on (E)-N-(pyrimidin-2yl)-4-((3,4,5-trimethoxy benzylidede) amino) benzene sulfonamide; Synthesis, structural, topological analysis, antimicrobial activity and molecular docking studies
N. Elangovan, Suliman Yousef Alomar, S. Sowrirajan, et al.
Inorganic Chemistry Communications (2023) Vol. 155, pp. 111019-111019
Open Access | Times Cited: 29
Observations into quantum simulation, spectroscopy, electronic properties, pharmacokinetics and molecular docking analysis of lawsone against breast cancer
Kaliraj Chandran, Azar Zochedh, S. Asath Bahadur, et al.
Journal of Molecular Structure (2023) Vol. 1293, pp. 136280-136280
Closed Access | Times Cited: 28
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
Quantum chemical calculation, topological analysis, biological evaluation and molecular docking of allo‐ocimenol against breast cancer
Kaliraj Chandran, Azar Zochedh, Sureba Sukumaran, et al.
International Journal of Quantum Chemistry (2023) Vol. 124, Iss. 1
Closed Access | Times Cited: 19
Synthesis, solvent role in TD-DFT (IEFPCM model), fluorescence and reactivity properties, topology and molecular docking studies on sulfathiazole derivative
Subramaniyan Arulmurugan, Jasmine P. Vennila, Helen P. Kavitha, et al.
Journal of Molecular Liquids (2024) Vol. 400, pp. 124570-124570
Closed Access | Times Cited: 10
Synthesis, vibrational analysis, absorption and emission spectral studies, topology and molecular docking studies on sulfadiazine derivative
N. Elangovan, S. Sowrirajan, Natarajan Arumugam, et al.
ChemistrySelect (2024) Vol. 9, Iss. 10
Closed Access | Times Cited: 9
Synthesis, solvent role, absorption and emission studies of cytosine derivative
N. Elangovan, Natarajan Arumugam, Abdulrahman I. Almansour, et al.
Heliyon (2024) Vol. 10, Iss. 7, pp. e28623-e28623
Open Access | Times Cited: 9
Integration of ratiometric, ultrafast, sensitive detection as well as rapid and efficient removal of tetracycline based on a novel Zn (II) functionalized magnetic covalent organic framework
Yuanchun Du, Qing Yang, Fengjiao He
Analytica Chimica Acta (2025) Vol. 1341, pp. 343681-343681
Closed Access
Comprehensive Insights into 4-Amino-2-Methoxybenzoic Acid: Spectral Analysis, Solvent Impact, Pharmacokinetic Characteristics, and Docking Affinity Investigation against Chagas Disease
P. Aiswarya, T. Jayavarthanan, S. Periandy, et al.
Journal of Molecular Structure (2025), pp. 141434-141434
Closed Access
Fluorescent Azomethine by the Condensation of Sulfadiazine and 4-Chlorobenzaldehyde in Solution: Synthesis, Characterization, Solvent Interactions, Electronic Structure, and Biological Activity Prediction
N. Elangovan, S. Sowrirajan, Abdullah Yahya Abdullah Alzahrani, et al.
Polycyclic aromatic compounds (2023) Vol. 44, Iss. 4, pp. 2332-2353
Closed Access | Times Cited: 17
Investigation on 5-Isopropyl-2-Methylphenol via Quantum Chemicals, Pharmacokinetics, Molecular Docking and Cytotoxicity Evaluation Against Breast Cancer
Kaliraj Chandran, Azar Zochedh, S. Asath Bahadur, et al.
Journal of Computational Biophysics and Chemistry (2023) Vol. 23, Iss. 01, pp. 93-116
Closed Access | Times Cited: 17
Synthesis, solvent role (water and DMSO), antimicrobial activity, reactivity analysis, inter and intramolecular charge transfer, topology, and molecular docking studies on adenine derivative
N. Elangovan, S. Sowrirajan, Natarajan Arumugam, et al.
Journal of Molecular Liquids (2023) Vol. 391, pp. 123250-123250
Closed Access | Times Cited: 16
Spectroscopic characterization, DFT, antimicrobial activity and molecular docking studies on 4,5-bis[(E)-2-phenylethenyl]-1H,1′H-2,2′-biimidazole
Mathiyalagan Kiruthika, R Raveena, R Yogeswaran, et al.
Heliyon (2024) Vol. 10, Iss. 9, pp. e29566-e29566
Open Access | Times Cited: 5
Solid state synthesis of a fluorescent Schiff base (E)-1-(perfluorophenyl)-N-(o-toly)methanimine followed by computational, quantum mechanical and molecular docking studies
J. Geethapriya, Anitha Rexalin Devaraj, K. Gayathri, et al.
Results in Chemistry (2023) Vol. 5, pp. 100819-100819
Open Access | Times Cited: 13
A combined spectroscopic and quantum chemical approach to study the molecular interaction between anti-inflammatory drug Hydrocortisone and amino acid l-Phenylalanine
Jyotshna Saikia, Th. Gomti Devi, T. Karlo
Journal of Molecular Structure (2023) Vol. 1286, pp. 135546-135546
Closed Access | Times Cited: 13
Local energy decomposition (through methanol), biological activity prediction, solvents interaction (DFT) and molecular docking simulation studies of Schiff base: synthesis, characterization and fluorescence properties
D. Raja Durai, S. Sowrirajan, N. Elangovan, et al.
Results in Chemistry (2023) Vol. 6, pp. 101030-101030
Open Access | Times Cited: 12
Insight with Crystallization, Quantum Computation, Hirshfeld, ELF/LOL and Molecular Docking of Syringic Acid Nicotinamide Cocrystal as Potent Mycobacterium Tuberculosis Inhibitor
Azar Zochedh, S. Athimoolam, S. Asath Bahadur
Journal of Computational Biophysics and Chemistry (2023) Vol. 23, Iss. 01, pp. 1-24
Closed Access | Times Cited: 12
Fluorescence property and solvent effect on m-bromosalicylaldehyde derivative; insights from synthesis, characterization, antimicrobial activity and computational studies
C. Geetha Priya, B. R. Venkatraman, S. Sowrirajan, et al.
Chemical Physics Impact (2023) Vol. 7, pp. 100323-100323
Open Access | Times Cited: 11
Synthesis, spectral features, electronic structure studies, and molecular docking analysis of a Schiffbase (E)‐1‐(4‐chlorophenyl)‐N‐(nitrophenyl)methanimine from 4‐chloroaniline and 2‐nitrobenzaldehyde
E.P. Diya, M. R. Unni, K.J. Rajimon, et al.
Vietnam Journal of Chemistry (2023) Vol. 61, Iss. 5, pp. 577-593
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
Synthesis, spectral, DFT, topology, NCI and molecular docking studies of (1E,1′E)-N, N'-(sulfonylbis(4,1-phenylene))bis(1-(4-bromophenyl)methanimine)
Velmurugan Tamilselvi, M. Arivazhagan, Munusamy Thirumavalavan, et al.
Journal of Molecular Structure (2024) Vol. 1315, pp. 138808-138808
Closed Access | Times Cited: 3
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