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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:

Modeling the Conformational Preference, Spectral Analysis and Other Quantum Mechanical Studies on Three Bioactive Aminobenzoate Derivatives and Their SERS Active Graphene Complexes
Jamelah S. Al‐Otaibi, Aljawhara H. Almuqrin, Y. Sheena Mary, et al.
Polycyclic aromatic compounds (2020) Vol. 42, Iss. 5, pp. 2076-2086
Closed Access | Times Cited: 16

Showing 16 citing articles:

Synthesis, structural, DFT, quantum chemical modeling and molecular docking studies of (E)-4-(((5-methylfuran-2-yl)methylene)amino) benzenesulfonamide from 5-methyl-2-furaldehyde and sulfanilamide
J. Geethapriya, A. Shanthidevi, M. Arivazhagan, et al.
Journal of the Indian Chemical Society (2022) Vol. 99, Iss. 4, pp. 100418-100418
Closed Access | Times Cited: 54
Adsorption of Pyrimidin-2-amine (PA) on Graphene Quantum Dots (GQDs): Non-covalent Interaction Study
Zakir Ullah, Hyun Jee Kim, Y. Sheena Mary, et al.
Journal of Molecular Liquids (2022) Vol. 368, pp. 120654-120654
Closed Access | Times Cited: 36
DFT study of 6-amino-3-(1-hydroxyethyl) pyridine-2,4-diol (AHP) adsorption on Coronene
Zakir Ullah, Hyun Jee Kim, Sooin Jang, et al.
Journal of Molecular Liquids (2022) Vol. 360, pp. 119436-119436
Closed Access | Times Cited: 31
Modelling the structural and reactivity landscapes of tucatinib with special reference to its wavefunction-dependent properties and screening for potential antiviral activity
Ali Alsalme, T. Pooventhiran, Nabil Al‐Zaqri, et al.
Journal of Molecular Modeling (2020) Vol. 26, Iss. 12
Open Access | Times Cited: 46
Adsorption of toremifene on carboxylic acid functionalized N/B-doped coronene: DFT, AIM, solvation, docking and MD analyses
Jamelah S. Al‐Otaibi, Y. Sheena Mary, Y. Sheena Mary, et al.
Journal of Molecular Liquids (2024) Vol. 395, pp. 123931-123931
Closed Access | Times Cited: 5
Investigation of the adsorption of a DNA based purine derivative on N/B-doped coronene and coronene by means of DFT and NCI interaction analysis
Jamelah S. Al‐Otaibi, Y. Sheena Mary, Y. Shyma Mary, et al.
Journal of Molecular Liquids (2022) Vol. 367, pp. 120373-120373
Closed Access | Times Cited: 19
Excited-state electronic properties, structural studies, noncovalent interactions, and inhibition of the novel severe acute respiratory syndrome coronavirus 2 proteins in Ripretinib by first-principle simulations
Fahad A. Alharthi, Nabil Al‐Zaqri, Ali Alsalme, et al.
Journal of Molecular Liquids (2020) Vol. 324, pp. 115134-115134
Open Access | Times Cited: 29
Spectroscopic investigations, concentration dependent SERS, and molecular docking studies of a benzoic acid derivative
Maria Cristina Gamberini, Y. Shyma Mary, Y. Sheena Mary, et al.
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2020) Vol. 248, pp. 119265-119265
Closed Access | Times Cited: 28
Vibrational Spectral Studies, Quantum Mechanical Properties, and Biological Activity Prediction and Inclusion Molecular Self-Assembly Formation of N-N’-Dimethylethylene Urea
S. Mary Navis Priya, T. Pooventhiran, A. Veeraiah, et al.
Biointerface Research in Applied Chemistry (2021) Vol. 12, Iss. 3, pp. 3996-4017
Open Access | Times Cited: 26
Detailed Quantum Mechanical Studies on Three Bioactive Benzimidazole Derivatives and Their Raman Enhancement on Adsorption over Graphene Sheets
Y. Shyma Mary, Veena S. Kumar, Y. Sheena Mary, et al.
Polycyclic aromatic compounds (2020) Vol. 42, Iss. 5, pp. 2581-2590
Closed Access | Times Cited: 25
DFT analysis of valproic acid adsorption onto Al12/B12-N12/P12 nanocages with solvent effects
Jamelah S. Al‐Otaibi, Y. Sheena Mary, Y. Shyma Mary
Journal of Molecular Modeling (2022) Vol. 28, Iss. 4
Open Access | Times Cited: 14
Graphene-Based Surface-Enhanced Raman Scattering (SERS) Sensing: Bibliometrics Based Analysis and Review
Qingwei Zhou, Meiqing Jin, Weihong Wu, et al.
Chemosensors (2022) Vol. 10, Iss. 8, pp. 317-317
Open Access | Times Cited: 11
Adsorption of the drug bempedoic acid over different 2D/3D nanosurfaces and enhancement of Raman activity enabling ultrasensitive detection: First principle analysis
Utsab Bhattacharyya, T. Pooventhiran, Renjith Thomas
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2021) Vol. 254, pp. 119630-119630
Closed Access | Times Cited: 14
Spectroscopic and SERS investigations of (E)-3-[(3-methoxybenzylidene) amino]rhodanine – experimental, DFT and MD analyses in solvents
Jamelah S. Al‐Otaibi, Y. Sheena Mary, Y. Sheena Mary, et al.
Journal of the Indian Chemical Society (2024) Vol. 101, Iss. 8, pp. 101205-101205
Closed Access | Times Cited: 1
Computational studies on anticancerous Camptothecin and it’s derivative Camp-10 by Density Functional Theory
Sourav Baiju, Aboothahir Afzal, Mohamed Shahin Thayyil, et al.
Results in Chemistry (2023) Vol. 5, pp. 100837-100837
Open Access | Times Cited: 3
DFT analysis of valproic acid adsorption onto Al12/B12-N12/P12 nanocages with solvent effects
Jamelah S. Al‐Otaibi, Y. Sheena Mary, Y. Shyma Mary
Research Square (Research Square) (2022)
Open Access
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