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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.

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Showing 1-25 of 88 citing articles:

Molecular Structure, Electronic Properties, Reactivity (ELF, LOL, and Fukui), and NCI-RDG Studies of the Binary Mixture of Water and Essential Oil of Phlomis bruguieri
Feride Akman, Azize Demirpolat, Аleksandr S. Kazachenko, et al.
Molecules (2023) Vol. 28, Iss. 6, pp. 2684-2684
Open Access | Times Cited: 58
Spectroscopic, quantum chemical, and topological calculations of the phenylephrine molecule using density functional theory
Mukesh Khadka, Manoj Sah, Rimjhim Chaudhary, et al.
Scientific Reports (2025) Vol. 15, Iss. 1
Open Access | Times Cited: 23
A new Ag(I)-complex of 5-chloroquinolin-8-ol ligand: Synthesis, spectroscopic characterization, and DFT investigations, In vitro Antioxidant (DPPH and ABTS), α-glucosidase, α-amylase inhibitory activities with protein-binding analysis
Ceyhun Kucuk, Sibel Çelik, Şenay Yurdakul, et al.
Journal of Molecular Structure (2025), pp. 141285-141285
Closed Access | Times Cited: 2
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: 38
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: 31
Synthesis, spectroscopic analysis (FT-IR, FT-Raman, UV, NMR), non-covalent interactions (RDG, IGM) and dynamic simulation on Bis(8‑hydroxy quinoline) salicylate salicylic acid
R. Suja, A. Rathika, V.S. Jeba Reeda, et al.
Journal of Molecular Structure (2024) Vol. 1310, pp. 138231-138231
Closed Access | Times Cited: 13
Solvent role in molecular structure level, structural and topology investigations, molecular docking and antimicrobial activity studies on sulpha drug derivative
N. Elangovan, Natarajan Arumugam
Journal of Molecular Structure (2024) Vol. 1303, pp. 137570-137570
Closed Access | Times Cited: 12
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: 12
Benzimidazolium quaternary ammonium salts: synthesis, single crystal and Hirshfeld surface exploration supported by theoretical analysis
Sajid Jamil, Humaira Yasmeen Gondal, Akbar Ali, et al.
Royal Society Open Science (2024) Vol. 11, Iss. 2
Open Access | Times Cited: 11
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
Binding Affinity and Mechanism of Six PFAS with Human Serum Albumin: Insights from Multi-Spectroscopy, DFT and Molecular Dynamics Approaches
Mingguo Peng, Yang Xu, Yao Wu, et al.
Toxics (2024) Vol. 12, Iss. 1, pp. 43-43
Open Access | Times Cited: 8
Regenerable neodymium-doped zirconium-based MOF adsorbents for the effective removal of phosphate from water
Guoting Luo, Zhuangzhuang Bi, Chali Liu, et al.
Journal of environmental chemical engineering (2022) Vol. 10, Iss. 6, pp. 108610-108610
Closed Access | Times Cited: 29
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: 21
Hirshfeld Surface Analysis and Density Functional Theory Calculations of 2-Benzyloxy-1,2,4-triazolo[1,5-a] quinazolin-5(4H)-one: A Comprehensive Study on Crystal Structure, Intermolecular Interactions, and Electronic Properties
Ahmed H. Bakheit, Hatem A. Abuelizz, Rashad Al‐Salahi
Crystals (2023) Vol. 13, Iss. 10, pp. 1410-1410
Open Access | Times Cited: 20
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
Exploring non-covalent interactions: A computational study of methyl acetate in chloroform and hexafluoroisopropanol
Sneha Anna Sunny, E. Tomlal Jose, Renjith Thomas
Chemical Physics Impact (2024) Vol. 8, pp. 100514-100514
Open Access | Times Cited: 8
Solvents and their influence on electronic properties in IEFPCM solvation model, anticancer activity, and docking studies on (E)-2-((4-chlorobenzylidene) amino)phenol
K.P. Lisha, N. Elangovan, K. Manoj, et al.
Journal of Molecular Liquids (2024) Vol. 415, pp. 126404-126404
Closed Access | Times Cited: 8
Synthesis, computational, reactivity analysis, non-covalent interaction and docking studies on (N1E,N2E)-N1,N2-bis(2,4-dichlorobenzylidene)-4-methylbenzene-1,2-diamine
N. Elangovan, T. Sankar Ganesan, A. Vishveshwaran, et al.
Journal of Molecular Structure (2024) Vol. 1318, pp. 139346-139346
Closed Access | Times Cited: 7
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: 6
Antimicrobial activity, toxicity prediction, computational investigation, and molecular docking studies of 2-thiophenecarbonitrile
V. Sasikala, V. Balachandran, N. Elangovan, et al.
Journal of King Saud University - Science (2024) Vol. 36, Iss. 11, pp. 103526-103526
Open Access | Times Cited: 6
Theoretical investigations on structural, spectral, NBO, NLO and topology exploration (AIM, ELF, LOL, RDG) of piperazine-2,5-dione oxalic acid monohydrate
Adlin D. Steffy, D. Arul Dhas, I. Hubert Joe, et al.
Journal of Molecular Structure (2023) Vol. 1295, pp. 136653-136653
Closed Access | Times Cited: 15
Crystal growth and vibrational spectroscopic studies on the novel nlo active piperazine-1,4-diium 3-phenyl-2-propenoate single crystal by experimental and computational technique
Adlin D. Steffy, D. Arul Dhas, I. Hubert Joe, et al.
Journal of Molecular Structure (2023) Vol. 1287, pp. 135655-135655
Closed Access | Times Cited: 14
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: 14
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
Quantum chemical framework for tailoring N/B doped phenalene derivatives to achieve high performance nonlinear optical materials
Shafiq urRehman, S. Fatima, Shabbir Muhammad, et al.
Journal of Molecular Graphics and Modelling (2024) Vol. 128, pp. 108723-108723
Closed Access | Times Cited: 5
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