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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:

Conformational stability, quantum computational (DFT), vibrational, electronic and non-covalent interactions (QTAIM, RDG and IGM) of antibacterial compound N-(1-naphthyl)ethylenediamine dihydrochloride
V.S. Jeba Reeda, S. Sakthivel, Pillutla Divya, et al.
Journal of Molecular Structure (2023) Vol. 1298, pp. 137043-137043
Closed Access | Times Cited: 36

Showing 1-25 of 36 citing articles:

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
Thiosemicarbazone derivatives as potent antidiabetic agents: Synthesis, in vitro, molecular docking and DFT investigations
Faheem Jan, Sana Idris, Mahnoor Waheed, et al.
Journal of Molecular Structure (2024) Vol. 1311, pp. 138459-138459
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
Synthesis, characterization, crystal structure, DFT, HSA, ADMET prediction and antibacterial activity of thiohydantoin analogues
Abderrazzak El Moutaouakil Ala Allah, Walid Guerrab, Mohamed Maatallah, et al.
Journal of Molecular Structure (2024) Vol. 1310, pp. 138324-138324
Closed Access | Times Cited: 6
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
Structural modification of Naproxen; physicochemical, spectral, medicinal, and pharmacological evaluation
Md. Omor Farque, Rafiqul Islam, Md Ferdous Rahman Joni, et al.
Informatics in Medicine Unlocked (2025), pp. 101617-101617
Open Access
Modern machine learning methods for protein property prediction
Arjun Dosajh, P. K. Agrawal, Prathit Chatterjee, et al.
Current Opinion in Structural Biology (2025) Vol. 90, pp. 102990-102990
Closed Access
Spirooxindole-Pyrrolizidine : Synthesis, Crystal Structure, and Anticancer Activity
K.R. Jeyashri, G. Logeshwari, K. Sivakumar, et al.
Polycyclic aromatic compounds (2025), pp. 1-34
Closed Access
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
DFT/TDDFT calculations of geometry optimization, electronic structure and spectral properties of clevudine and telbivudine for treatment of chronic hepatitis B
Dereje Fedasa Tegegn, Habtamu Zewude Belachew, Ayodeji Olalekan Salau
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 4
Microscopic solvent-solute interactions, reactivity studies, structure properties and anti cancer activity of 1-(1-benzofuran-5-yl)-N-methylbutan-2-amine
Krishna Murthy Potla, S. Sakthivel, J.N. Cheerlin Mishma, et al.
Journal of Molecular Liquids (2024) Vol. 402, pp. 124784-124784
Closed Access | Times Cited: 4
Molecular insights into 5-hydroxymethylfurfural: a computational, spectroscopic, and docking investigation
Sandhya Savita, V.S. Jeba Reeda, Nazia Siddiqui, et al.
Spectroscopy Letters (2024), pp. 1-17
Closed Access | Times Cited: 4
Energetic Features of H-Bonded and π-Stacked Assemblies in Pyrazole-Based Coordination Compounds of Mn(II) and Cu(II): Experimental and Theoretical Studies
Mridul Boro, Trishnajyoti Baishya, Antonio Frontera, et al.
Crystals (2024) Vol. 14, Iss. 4, pp. 318-318
Open Access | Times Cited: 4
Chemically effect of small molecules (X = CF3, COOH, NH2, NO2) functionalized covalent organic framework (X–COF) as sensors for glyphosate: A computational study
Abdullahi Ola Rajee, Ismail O. Amodu, Moshood Kehinde Abdlateef, et al.
Chemical Physics Impact (2024) Vol. 8, pp. 100510-100510
Open Access | Times Cited: 3
Comprehensive Analysis of 2,5-Dimethyl-1-(Naphthalen-1-yl)-1H-Pyrrole: X-ray Crystal Structure, Spectral, Computational, Molecular Properties, Docking Studies, Molecular Dynamics, and MMPBSA
V.S. Jeba Reeda, Pillutla Divya, A. Amala Jeya Ranchani, et al.
Journal of Molecular Structure (2024), pp. 140062-140062
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
Energetic Features of H-bonded and π-stacked Assemblies in Pyrazole-based Coordination Compounds of Mn(II) and Cu(II): Experimental and Theoretical Studies
Mridul Boro, Trishnajyoti Baishya, Antonio Frontera, et al.
(2024)
Open Access | Times Cited: 2
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
A comprehensive investigation of (E)-2,4-Dimethyl-6-(((2-(Phenylthio)phenyl)imino)methyl)phenol (2PTALD): Synthesis, crystal structure, and computational insights with molecular dynamic simulations
Manoj Kumar, Seraj Ahmad, V.S. Jeba Reeda, et al.
Journal of Molecular Structure (2024) Vol. 1315, pp. 138761-138761
Closed Access | Times Cited: 1
Self-associates of 1,2,4-triazole: FTIR studies, quantum chemical calculations and topological analysis
K. Ramya, R. Shanmugam, Srinivasan Latha, et al.
Journal of Molecular Structure (2024) Vol. 1316, pp. 138926-138926
Closed Access | Times Cited: 1
Unveiling the molecular insights of 2-(carboxymethyl) benzoic acid: A density functional theory approach towards structural and biological attributes
S. Sundaram, R. Praveena, J.N. Cheerlin Mishma, et al.
Journal of Molecular Liquids (2024) Vol. 409, pp. 125439-125439
Closed Access | Times Cited: 1
Synthesis, Experimental and theoretical spectra, electronic, and medicinal properties of 3-(3-(4-Chlorophenyl)-1-phenyl-1H-pyrazol-4-yl)-5-ethoxy-4H-1,2,4-triazole
M.B. Arthina Titlin, Thomas Beena, Mohammad Nikpassand, et al.
Journal of Molecular Structure (2024) Vol. 1319, pp. 139466-139466
Closed Access | Times Cited: 1
From farm to pharma: Investigation of the therapeutic potential of the dietary plants Apium graveolens L., Coriandrum sativum, and Mentha longifolia, as AhR modulators for Immunotherapy
Khadija Zaki, Mohamed Ouabane, Abdelkrim Guendouzi, et al.
Computers in Biology and Medicine (2024) Vol. 181, pp. 109051-109051
Closed Access | Times Cited: 1
Quantum computational, spectroscopic analysis, and molecular docking studies of 2-chloroethyl benzene
Km Garima, Sandhya Savita, J.N. Cheerlin Mishma, et al.
Discover Chemistry. (2024) Vol. 1, Iss. 1
Open Access | Times Cited: 1
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