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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:

Structure–activity relations for antiepileptic drugs through omega polynomials and topological indices
Medha Itagi Huilgol, M. Sriram, K. Balasubramanian
Molecular Physics (2021) Vol. 120, Iss. 3
Closed Access | Times Cited: 28

Showing 1-25 of 28 citing articles:

Novel molecular hybrid geometric-harmonic-Zagreb degree based descriptors and their efficacy in QSPR studies of polycyclic aromatic hydrocarbons
Micheal Arockiaraj, Daniel Paul, Joseph Clement, et al.
SAR and QSAR in environmental research (2023) Vol. 34, Iss. 7, pp. 569-589
Closed Access | Times Cited: 56
Degree-based entropies of graphene, graphyne and graphdiyne using Shannon’s approach
M. P. Rahul, Joseph Clement, J. Singh Junias, et al.
Journal of Molecular Structure (2022) Vol. 1260, pp. 132797-132797
Closed Access | Times Cited: 50
Comparative analysis of scaled entropies and topological properties of triphenylene-based metal and covalent organic frameworks
Micheal Arockiaraj, Zahid Raza, Aravindan Maaran, et al.
Chemical Papers (2024) Vol. 78, Iss. 7, pp. 4095-4118
Closed Access | Times Cited: 12
Topological characterization and entropy measures of tetragonal zeolite merlinoites
Kavin Jacob, Joseph Clement, Micheal Arockiaraj, et al.
Journal of Molecular Structure (2022) Vol. 1277, pp. 134786-134786
Closed Access | Times Cited: 36
Experimental and computational models to understand protein-ligand, metal-ligand and metal-DNA interactions pertinent to targeted cancer and other therapies
Vaishali M. Patil, Satya P. Gupta, Neeraj Masand, et al.
European Journal of Medicinal Chemistry Reports (2024) Vol. 10, pp. 100133-100133
Open Access | Times Cited: 8
Mathematical modeling for prediction of physicochemical characteristics of cardiovascular drugs via modified reverse degree topological indices
Micheal Arockiaraj, A. Berin Greeni, A. R. Abul Kalaam, et al.
The European Physical Journal E (2024) Vol. 47, Iss. 8
Closed Access | Times Cited: 8
Computational studies of toxicity and properties of β-diketones through topological indices and M/NM-polynomials
Medha Itagi Huilgol, M. Sriram, H. Jayakrishna Udupa, et al.
Computational and Theoretical Chemistry (2023) Vol. 1224, pp. 114108-114108
Closed Access | Times Cited: 12
Uses of degree-based topological indices in QSPR analysis of alkaloids with poisonous and healthful nature
Muhammad Waheed Rasheed, Abid Mahboob, Iqra Hanif
Frontiers in Physics (2024) Vol. 12
Open Access | Times Cited: 4
Structure-property modeling of physicochemical properties of fractal trigonal triphenylenoids by means of novel degree-based topological indices
K. Jyothish, Roy Santiago, S. Govardhan, et al.
The European Physical Journal E (2024) Vol. 47, Iss. 6
Closed Access | Times Cited: 4
Topological indices based VIKOR assisted multi-criteria decision technique for lung disorders
Tahreem Ashraf, Nazeran Idrees
Frontiers in Chemistry (2024) Vol. 12
Open Access | Times Cited: 4
On Neighborhood Degree-Based Topological Analysis over Melamine-Based TriCF Structure
Tony Augustine, Roy Santiago
Symmetry (2023) Vol. 15, Iss. 3, pp. 635-635
Open Access | Times Cited: 10
Degree-based topological properties of borophene sheets
Ali Al Khabyah, Ali Hasan Ahmad, Muhammad Azeem, et al.
Main Group Metal Chemistry (2025) Vol. 48, Iss. 1
Open Access
Topological Study on Triazine-Based Covalent-Organic Frameworks
Tony Augustine, Roy Santiago
Symmetry (2022) Vol. 14, Iss. 8, pp. 1590-1590
Open Access | Times Cited: 16
Topological properties, entropies, stabilities and spectra of armchair versus zigzag coronene-like nanoribbons
Shagufa Mushtaq, Micheal Arockiaraj, J. Celin Fiona, et al.
Molecular Physics (2022) Vol. 120, Iss. 17
Closed Access | Times Cited: 15
Zeolite AST: Relativistic degree and distance based topological descriptors
Daniel Paul, Micheal Arockiaraj, Sushil Tigga, et al.
Computational and Theoretical Chemistry (2022) Vol. 1218, pp. 113933-113933
Closed Access | Times Cited: 12
Topological and Spectral Properties of Wavy Zigzag Nanoribbons
Micheal Arockiaraj, J. Celin Fiona, S. Kavitha, et al.
Molecules (2022) Vol. 28, Iss. 1, pp. 152-152
Open Access | Times Cited: 11
Topological descriptors, entropy measures and NMR spectral predictions for nanoporous graphenes with [14]annulene pores
Micheal Arockiaraj, Zahid Raza, J. Celin Fiona, et al.
International Journal of Quantum Chemistry (2023) Vol. 124, Iss. 1
Closed Access | Times Cited: 6
Graph signal processing based nonlinear QSAR/QSPR model learning for compounds
Xiaoying Song, Gaoya Wen, Li Chai
Biomedical Signal Processing and Control (2024) Vol. 91, pp. 106011-106011
Closed Access | Times Cited: 1
On comparative analysis of graph entropies of symmetrical carbon nanotube Y-junctions
Ibrahim Al-Dayel, Muhammad Faisal Nadeem, Meraj Ali Khan
Physica Scripta (2024) Vol. 99, Iss. 5, pp. 055237-055237
Closed Access | Times Cited: 1
Omega Indices of Strong and Lexicographic Products of Graphs
Medha Itagi Huilgol, Grace Divya D'Souza, İsmail Naci Cangül
Current Organic Synthesis (2024) Vol. 22, Iss. 2, pp. 143-158
Closed Access | Times Cited: 1
Novel topological reverse indices and entropies of armchair versus zigzag polyhex carbon nanotubes with spectroscopic applications
Medha Itagi Huilgol, P H Shobha, K. Balasubramanian
Computational and Theoretical Chemistry (2024), pp. 114921-114921
Closed Access | Times Cited: 1
Topological, Spectroscopic and Energetic Properties of Cycloparaphenylene Series
Micheal Arockiaraj, S. Kavitha, Sandi Klavžar, et al.
Polycyclic aromatic compounds (2023) Vol. 44, Iss. 2, pp. 1072-1094
Closed Access | Times Cited: 3
Predictive analytics of conductance and HOMO-LUMO gaps with topological descriptors of porphyrin nanosheets
J. Singh Junias, Joseph Clement
Physica Scripta (2023) Vol. 99, Iss. 1, pp. 015208-015208
Closed Access | Times Cited: 3
Boron clusters sheets with algebraic properties
Ali N. A. Koam, Ali Hasan Ahmad, Muhammad Azeem
Molecular Physics (2023) Vol. 121, Iss. 21
Closed Access | Times Cited: 2
Synthesis, spectroscopic characterisation, DFT insight, and molecular docking studies of a coumarin derivative 3-acetyl-2-oxo-2H-chromene-6-carbohydrazide
Md. Sajid Hasan, Muhammad Abul Kashem Liton, Shathee Akter
Molecular Physics (2024) Vol. 122, Iss. 14
Closed Access
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