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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:

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

Showing 1-25 of 26 citing articles:

Fungicide compound 2, 3-dichloronaphthalene-1, 4-dione: Non-covalent interactions (QTAIM, RDG and ELF), combined vibrational spectroscopic investigations using DFT approach with experimental analysis, electronic, molecular docking scrutiny in-vitro assay and thermodynamic property analysis
Pillutla Divya, V.S. Jeba Reeda, V. Bena Jothy
Journal of Molecular Liquids (2024) Vol. 400, pp. 124544-124544
Closed Access | Times Cited: 20
Theoretical spectroscopic electronic elucidation with polar and non-polar solvents (IEFPCM model), molecular docking and molecular dynamic studies on bendiocarb -antiallergic drug agent
Pillutla Divya, V.S. Jeba Reeda, S. Selvaraj, et al.
Journal of Molecular Liquids (2024) Vol. 404, pp. 124895-124895
Closed Access | Times Cited: 14
Experimental, DFT and MD simulation combined studies for the competitive adsorption of anionic and cationic dyes on activated carbon in an aqueous medium
Malika Khnifira, W. Boumya, Jamal Atarki, et al.
Journal of Molecular Structure (2024) Vol. 1310, pp. 138247-138247
Closed Access | Times Cited: 9
Vibrational analysis, DFT computations of spectroscopic, non-covalent analysis with molecular docking and dynamic simulation of 2-amino-4, 6-dimethyl pyrimidine benzoic acid
Pillutla Divya, V.S. Jeba Reeda, S. Renuga, et al.
Journal of Molecular Structure (2024) Vol. 1318, pp. 139160-139160
Closed Access | Times Cited: 8
Multifaceted investigation of Sulfamerazine: Insights from computational methods, experimental techniques, and molecular simulations
Seraj Ahmad, V.S. Jeba Reeda, Kashif Aziz, et al.
Journal of Molecular Structure (2024) Vol. 1312, pp. 138554-138554
Closed Access | Times Cited: 7
Insights into the binding mechanism of 2,5‐substituted 4‐pyrone derivatives as therapeutic agents for fused dimeric interactions: A computational study using QTAIM, dynamics and docking simulations of protein–ligand complexes
Attar Kubaib, N. Nadeem Afroze, Predhanekar Mohamed Imran, et al.
International Journal of Quantum Chemistry (2024) Vol. 124, Iss. 3
Closed Access | Times Cited: 6
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: 6
Deciphering Potent Protein Tyrosine Phosphatase‐1B Inhibitors Through In silico Molecular Docking, MMGBSA, and Molecular Dynamics
Vishnu Malakar, Dhanabal Palanisamy, Bryan Gowramma, et al.
ChemistrySelect (2025) Vol. 10, Iss. 4
Closed Access
Spectroscopic investigations and electronic transitions, topology studies, and biological assay of a potent antimicrobial compound: 2-amino-pyrimidine benzoic acid
Pillutla Divya, V.S. Jeba Reeda, V. Bena Jothy
Spectroscopy Letters (2023) Vol. 56, Iss. 9-10, pp. 496-511
Closed Access | Times Cited: 15
Structural, Fukui, non-covalent analysis, molecular docking, free energy landscapes, and principle component analysis of biological active 1,8-naphthalic anhydride
V.S. Jeba Reeda, J. N. CheerlinMishma, Pillutla Divya, et al.
Spectroscopy Letters (2024), pp. 1-21
Closed Access | Times Cited: 5
Synthesis, characterization, anti-lung cancer activity, and in-silico studies of some novel triazole-based analogues as Pellizzari products
Faraz Ghous, Soni Shukla, Shama Parveen, et al.
Journal of Molecular Structure (2024) Vol. 1304, pp. 137578-137578
Closed Access | Times Cited: 4
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
Investigating the Potential Pharmacological Applications of 5-Hydroxy-2 (hydroxymethyl)-4H pyran-4 one through Electronic Characterization and MM-GBSA Studies for Oxidative Stress and Tyrosinase Inhibition: A Quantum Chemical Approach
Attar Kubaib, N. Nadeem Afroze, Predhanekar Mohamed Imran
Turkish computational and theoretical chemistry/Turkish computational and theoretical chemistry : (2024) Vol. 8, Iss. 2, pp. 80-100
Open Access | Times Cited: 3
Leveraging the properties of pyridine derivatives using DFT analysis to achieve breakthroughs in supercapacitance advancements
A. Amala Jeya Ranchani, V.S. Jeba Reeda, Pillutla Divya, et al.
Ionics (2024) Vol. 30, Iss. 10, pp. 6451-6473
Closed Access | Times Cited: 3
Molecular structural, vibrational spectra, dual descriptor, electronic transition and biological evaluations of ethyl 4‑hydroxy-3-methoxycinnamate using density functional theory
Gnana Bharathy, Johanan Christian Prasana, V.S. Jeba Reeda, et al.
Chemical Physics Impact (2024) Vol. 8, pp. 100558-100558
Open Access | Times Cited: 2
Synthesis, experimental and theoretical spectroscopic electronic elucidation along with biological assessment and molecular docking studies on 2-(3-(1,4-diazepan-1-yl)propyl)isoindoline-1,3-dione − Antidepressant drug
R.M. Indirani, S. Geetha, V.S. Jeba Reeda, et al.
Journal of Molecular Liquids (2024) Vol. 409, pp. 125408-125408
Closed Access | Times Cited: 2
Synthesis, spectroscopy, solvation effect, topology and molecular docking studies on 2,2′-((1,2 phenylenebis (azaneylylidene)) bis (methaneylylidene)) bis(4-bromophenol)
N. Elangovan, T. Sankar Ganesan, K.P. Lisha, et al.
Journal of Molecular Structure (2024), pp. 140468-140468
Closed Access | Times Cited: 2
Molecular structure solvent–solute, electronic, topology and dynamics simulation studies on 2-[[1-(cyclopropyl methoxy)-4-hydroxy-2-oxoquinoline-3-carbonyl] amino] acetic acid- an effective CKD drug
P. Manikandan, Mohit Kumar, S. Chithra, et al.
Journal of Molecular Liquids (2023) Vol. 391, pp. 123251-123251
Closed Access | Times Cited: 6
Solvents (Polar and non-polar) molecular interaction, antibonding & nonbonding, thermodynamic and MD simulation analysis on 1-(4-Aminophenyl)-4-(4-methoxyphenyl) piperazine − Antipsychotic drug
Krishna Murthy Potla, R. Sangeetha, D. Shanthi, et al.
Journal of Molecular Liquids (2024) Vol. 402, pp. 124743-124743
Closed Access | Times Cited: 1
In Silico Exploration of APOE4 Inhibitors: Molecular Docking and ADMET Profiling for Alzheimer's Therapy
Sehrish Shafique, Muhammad Saud Tabish, Hafiz Muhammad Haseeb Khaliq, et al.
Journal of Health and Rehabilitation Research (2024) Vol. 4, Iss. 1, pp. 652-658
Open Access
Analysis of the nonlinear optical properties, vibrational spectra, DFT method and photovoltaic performance of cyanidin-3-rutinoside chloride
Ebru Karakaş Sarıkaya, Yavuz Ekíncíoğlu, Semīha Bahçelī, et al.
Optical and Quantum Electronics (2024) Vol. 56, Iss. 8
Open Access
Deciphering the Molecular Complexity: Employing Density Functional Theory to Probe 2-Aminopyridinium 4-Methyl Benzene Sulfonate Elucidates Synthesis Methodologies, Spectroscopic Trends, Reactivity Patterns, Molecular Dynamics, and Antibacterial Properties.
V. Gifty, V. Bena Jothy, Vadivelan Ganesan
Journal of Molecular Structure (2024) Vol. 1320, pp. 139357-139357
Closed Access
Synthesis, Characterization, and Optical Properties of Novel Heterocyclic Azo Dyes and Evaluation of Their Antioxidant Activity as an Active Sunscreen Agent
Y. Surendranaik, Talavara Venkatesh, Ereshanaik, et al.
ChemistrySelect (2024) Vol. 9, Iss. 34
Closed Access
Quantum computational and experimental spectroscopic investigation (FT-IR, Raman, UV–Vis), PES, LHE and topological investigations of 7-[(2R)-2-hydroxypropyl]-1,3-dimethylpurine-2,6-dione
S. Gayathri, M. Saravanakumar, P. Manikandan, et al.
Journal of Photochemistry and Photobiology A Chemistry (2024) Vol. 459, pp. 116067-116067
Closed Access
Experimental spectra, quantum chemical methods molecular docking and research on fexofenadine: Experimental and theoretical approach
G. Vijayakumari, Pillutla Divya, N. Iyandurai, et al.
Spectroscopy Letters (2024), pp. 1-16
Closed Access
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