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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:

Multiplicative versus scalar multiplicative degree based descriptors in QSAR/QSPR studies and their comparative analysis in entropy measures
Daniel Paul, Micheal Arockiaraj, Kavin Jacob, et al.
The European Physical Journal Plus (2023) Vol. 138, Iss. 4
Closed Access | Times Cited: 49

Showing 1-25 of 49 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
Linear versus cubic regression models for analyzing generalized reverse degree based topological indices of certain latest corona treatment drug molecules
Micheal Arockiaraj, A. Berin Greeni, AR. Abul Kalaam
International Journal of Quantum Chemistry (2023) Vol. 123, Iss. 16
Closed Access | Times Cited: 50
Predictive potential of K‐Banhatti and Zagreb type molecular descriptors in structure–property relationship analysis of some novel drug molecules
Asad Ullah, Safina Jabeen, Shahid Zaman, et al.
Journal of the Chinese Chemical Society (2024) Vol. 71, Iss. 3, pp. 250-276
Closed Access | Times Cited: 27
QSPR analysis of distance-based structural indices for drug compounds in tuberculosis treatment
Micheal Arockiaraj, Francis Joseph H. Campeña, A. Berin Greeni, et al.
Heliyon (2024) Vol. 10, Iss. 2, pp. e23981-e23981
Open Access | Times Cited: 25
Predictive potential of eigenvalues-based graphical indices for determining thermodynamic properties of polycyclic aromatic hydrocarbons with applications to polyacenes
Sakander Hayat, Hilalina Mahadi, Seham J.F. Alanazi, et al.
Computational Materials Science (2024) Vol. 238, pp. 112944-112944
Closed Access | Times Cited: 23
Molecular structural modeling and physical characteristics of anti-breast cancer drugs via some novel topological descriptors and regression models
Summeira Meharban, Asad Ullah, Shahid Zaman, et al.
Current Research in Structural Biology (2024) Vol. 7, pp. 100134-100134
Open Access | Times Cited: 20
Structure-property modeling for thermodynamic properties of benzenoid hydrocarbons by temperature-based topological indices
Sakander Hayat, Asad Khan, K. Ali, et al.
Ain Shams Engineering Journal (2023) Vol. 15, Iss. 3, pp. 102586-102586
Open Access | Times Cited: 36
Comparative Analysis of Reverse Degree and Entropy Topological Indices for Drug Molecules in Blood Cancer Treatment through QSPR Regression Models
Micheal Arockiaraj, A. Berin Greeni, A. R. Abul Kalaam
Polycyclic aromatic compounds (2023), pp. 1-18
Closed Access | Times Cited: 30
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
Investigating Seidel energies and thermodynamic properties of benzenoid hydrocarbons through regression models
Rashad Ismail, Hafiz Muhammad Bilal, Kiran Naz, et al.
Scientific Reports (2025) Vol. 15, Iss. 1
Open Access | Times Cited: 1
Chemical applicability and curvilinear regression models of vertex‐degree‐based topological index: Elliptic Sombor index
M. C. Shanmukha, A. Usha, V. R. Kulli, et al.
International Journal of Quantum Chemistry (2024) Vol. 124, Iss. 9
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
Comparative analysis of modified reverse degree topological indices for certain carbon nanosheets using entropy measures and multi criteria decision‐making analysis
A. R. Abul Kalaam, A. Berin Greeni
International Journal of Quantum Chemistry (2024) Vol. 124, Iss. 1
Closed Access | Times Cited: 5
Computational insights into zinc silicate MOF structures: topological modeling, structural characterization and chemical predictions
Xiaofang Li, Muzafar Jamal, Asad Ullah, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 5
Modified reverse degree descriptors for combined topological and entropy characterizations of 2D metal organic frameworks: applications in graph energy prediction
A. R. Abul Kalaam, A. Berin Greeni, Micheal Arockiaraj
Frontiers in Chemistry (2024) Vol. 12
Open Access | Times Cited: 5
Zeolite ATN: Topological characterization and predictive analysis on potential energies using entropy measures
Kavin Jacob, Joseph Clement
Journal of Molecular Structure (2023) Vol. 1299, pp. 137101-137101
Closed Access | Times Cited: 12
Application of topology-based structure features for machine learning in materials science
Shisheng Zheng, Haowen Ding, Shunning Li, et al.
Chinese Journal of Structural Chemistry (2023) Vol. 42, Iss. 7, pp. 100120-100120
Closed Access | Times Cited: 11
QSPR analysis of anti‐asthmatic drugs using some new distance‐based topological indices: A comparative study
Deepa Balasubramaniyan, C. Natarajan, Vignesh Ravi, et al.
International Journal of Quantum Chemistry (2024) Vol. 124, Iss. 9
Closed Access | Times Cited: 4
Predicting enthalpy of formation of benzenoid hydrocarbons and ordering molecular trees using general multiplicative Zagreb indices
Sadia Noureen, Akbar Ali, Akhlaq Ahmad Bhatti, et al.
Heliyon (2024) Vol. 10, Iss. 10, pp. e30913-e30913
Open Access | Times Cited: 4
Predicting graph energy and entropy analysis of pent-heptagonal nanomaterials: Insights from regression models using generalized reverse degree-sum topological indices
A. Berin Greeni, A. R. Abul Kalaam, Micheal Arockiaraj
Materials Today Communications (2024) Vol. 41, pp. 110229-110229
Closed Access | Times Cited: 4
Refined degree bond partitions, topological indices, graph entropies and machine-generated boron NMR spectral patterns of borophene nanoribbons
Micheal Arockiaraj, Joseph Jency, Aravindan Maaran, et al.
Journal of Molecular Structure (2023) Vol. 1295, pp. 136524-136524
Closed Access | Times Cited: 10
Comparative analysis of topological entropy levels in covalent organic radical frameworks and mathematical models for predicting graph energy
Xiujun Zhang, Micheal Arockiaraj, Aravindan Maaran, et al.
Chemical Papers (2025)
Closed Access
On Topological Characterizations and Computational Analysis of Benzenoid Networks for Drug Discovery and Development
A Pradeepa, P. Arathi
Journal of Molecular Graphics and Modelling (2025) Vol. 136, pp. 108957-108957
Closed Access
Comparative study of degree and neighborhood degree sum-based topological indices for predicting physicochemical properties of skin cancer drug structures
Micheal Arockiaraj, J. J. Jeni Godlin, S. Radha
Modern Physics Letters B (2025)
Closed Access
Molecular descriptor-based QSPR analysis of physicochemical properties in neuromuscular drugs
Daniel Paul, Micheal Arockiaraj, D. Ahima Emilet, et al.
Modern Physics Letters B (2025)
Closed Access
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