Open Access Helper

OpenAlex Citation Counts

OpenAlex Citations Logo

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:

Solid state synthesis of a fluorescent Schiff base (E)-1-(perfluorophenyl)-N-(o-toly)methanimine followed by computational, quantum mechanical and molecular docking studies
J. Geethapriya, Anitha Rexalin Devaraj, K. Gayathri, et al.
Results in Chemistry (2023) Vol. 5, pp. 100819-100819
Open Access | Times Cited: 13

Showing 13 citing articles:

Synthesis and Spectroscopic Characterization of Schiff Base Metal Complexes, Biological Activity, and Molecular Docking Studies
G. Venkatesh, P. Vennila, Savaş Kaya, et al.
ACS Omega (2024)
Open Access | Times Cited: 22
Synthesis, computational, reactivity analysis, non-covalent interaction and docking studies on (N1E,N2E)-N1,N2-bis(2,4-dichlorobenzylidene)-4-methylbenzene-1,2-diamine
N. Elangovan, T. Sankar Ganesan, A. Vishveshwaran, et al.
Journal of Molecular Structure (2024) Vol. 1318, pp. 139346-139346
Closed Access | Times Cited: 5
Integrated experimental and computational study of a fluorescent Schiff base: Synthesis, characterization, electronic structure properties, and biological potentials of (1E,1’E)-1,1’-(1,4-phenylene) bis(N-(2-chlorophenyl) methanimine) with a focus on molecular docking and dynamics simulation
K.J. Rajimon, Deepthi S. Rajendran Nair, Dharini Srinivasaragavan, et al.
Chemical Physics Impact (2023) Vol. 8, pp. 100435-100435
Open Access | Times Cited: 13
Solute solvent interaction study on 9,9-dihydroxynanoic acid by DFT, IR, Raman, UV, MEP, quantum parameters and docking studies
M. Lawrence, P. Rajesh, A. Saral, et al.
Journal of Molecular Liquids (2024) Vol. 397, pp. 124053-124053
Closed Access | Times Cited: 3
Solvation and its influence on the electronic structure and pharmacological activity of 2-fluoro-6-trifluromethyl acetophenone
S. Mallika, N. Thirughanasambantham, B.K. Revathi, et al.
Journal of Molecular Liquids (2024), pp. 126154-126154
Closed Access | Times Cited: 3
Unveiling the multifaceted potential of (E)-N-(4-Chlorophenyl)-1-(thiophen-2-yl) methanimine with special reference to solution-state fluorescence, synthesis, electronic structure, antimicrobial, antibiofilm, larvicidal activities, toxicity, docking and dynamics
K.J. Rajimon, Abdullah Yahya Abdullah Alzahrani, Elham S. Aazam, et al.
Journal of Molecular Structure (2023) Vol. 1302, pp. 137428-137428
Closed Access | Times Cited: 10
Synthesis, Solvatochromic Studies, DFT Calculations, Characterization, and In Silico Molecular Docking Studies of Azo Dyes of 3‐Methyl‐1‐phenyl‐1H‐pyrazol‐5‐amine
R. B. Shakuntala, J. Keshavayya, S. Pampapathi
ChemistrySelect (2024) Vol. 9, Iss. 11
Closed Access | Times Cited: 2
Effect of organic corrosion inhibitors functional groups (azo and azomethine) on carbon steel N80 alloy corrosion using the electrochemical polarization technique
Azza Sajid Jabbar, Adnan Sultan Abdul-Nabi
International Journal of Corrosion and Scale Inhibition (2024) Vol. 13, Iss. 1
Open 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
Modeling of the structural, optoelectronic, thermodynamic, dynamical stability, and the hydrogen storage density of CsSnX3 (X ​= ​O, S, Se and Te) perovskites
Hitler Louis, Ernest C. Agwamba, Udochukwu G. Chukwu, et al.
Chemistry of Inorganic Materials (2023) Vol. 1, pp. 100007-100007
Open Access | Times Cited: 5
Synthesis, Antimicrobial activity and Computational studies on (E)-N-(2((4-chlorobenzylidine)amino)ethyl)napthalen-1-amine
S. Ahalya, R. Santhi, N. Elangovan, et al.
Next research. (2024) Vol. 1, Iss. 2, pp. 100023-100023
Closed Access | Times Cited: 1
Antimicrobial activity, toxicity prediction, computational investigation, and molecular docking studies of 2-thiophenecarbonitrile
V. Sasikala, V. Balachandran, N. Elangovan, et al.
Journal of King Saud University - Science (2024) Vol. 36, Iss. 11, pp. 103526-103526
Open Access | Times Cited: 1
Solvent role in molecular structure level (TD-DFT), topology, and molecular docking studies on liquid 2′, 4′-dichloroacetophenone
S. Mallika, B.K. Revathi, V. Balachandran, et al.
Journal of King Saud University - Science (2024), pp. 103574-103574
Open Access
Page 1

Scroll to top