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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.

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Showing 1-25 of 29 citing articles:

Computational investigation of solvent interaction (TD-DFT, MEP, HOMO-LUMO), wavefunction studies and molecular docking studies of 3-(1-(3-(5-((1-methylpiperidin-4-yl)methoxy)pyrimidin-2-yl)benzyl)-6-oxo-1,6-dihydropyridazin-3-yl)benzonitrile
S. Kanchana, T. Kaviya, P. Rajkumar, et al.
Chemical Physics Impact (2023) Vol. 7, pp. 100263-100263
Open Access | Times Cited: 31
Solvent role in molecular structure level, structural and topology investigations, molecular docking and antimicrobial activity studies on sulpha drug derivative
N. Elangovan, Natarajan Arumugam
Journal of Molecular Structure (2024) Vol. 1303, pp. 137570-137570
Closed Access | Times Cited: 10
Comparison study (experimental and theoretical), hydrogen bond interaction through water, donor acceptor investigation and molecular docking study of 3,3-((1,2-phenylenebis (azaneylylidene)) bis (methaneylylidene)) diphenol
N. Elangovan, Munusamy Thirumavalavan, T. Sankar Ganesan, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-16
Closed Access | Times Cited: 10
Synthesis, vibrational analysis, absorption and emission spectral studies, topology and molecular docking studies on sulfadiazine derivative
N. Elangovan, S. Sowrirajan, Natarajan Arumugam, et al.
ChemistrySelect (2024) Vol. 9, Iss. 10
Closed Access | Times Cited: 9
Synthesis, solvent role, absorption and emission studies of cytosine derivative
N. Elangovan, Natarajan Arumugam, Abdulrahman I. Almansour, et al.
Heliyon (2024) Vol. 10, Iss. 7, pp. e28623-e28623
Open Access | Times Cited: 9
Synthesis, solvent role (water and DMSO), antimicrobial activity, reactivity analysis, inter and intramolecular charge transfer, topology, and molecular docking studies on adenine derivative
N. Elangovan, S. Sowrirajan, Natarajan Arumugam, et al.
Journal of Molecular Liquids (2023) Vol. 391, pp. 123250-123250
Closed Access | Times Cited: 16
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
Non-covalent interaction, biological activity prediction, topology and molecular docking studies on adenine derivative
D. Raja Durai, N. Elangovan, S. Sowrirajan, et al.
Journal of Molecular Structure (2023) Vol. 1301, pp. 137300-137300
Closed Access | Times Cited: 11
Synthesis, spectral, DFT, topology, NCI and molecular docking studies of (1E,1′E)-N, N'-(sulfonylbis(4,1-phenylene))bis(1-(4-bromophenyl)methanimine)
Velmurugan Tamilselvi, M. Arivazhagan, Munusamy Thirumavalavan, et al.
Journal of Molecular Structure (2024) Vol. 1315, pp. 138808-138808
Closed Access | Times Cited: 3
Structural, electronic features, photoluminescence property, antimicrobial activity and spectral properties of 5-bromosalicylaldehyde derivative
N. Elangovan, P. Pandian, A. Kasthuri, et al.
Journal of Molecular Structure (2023) Vol. 1294, pp. 136355-136355
Closed Access | Times Cited: 10
Absorption studies on serotonin neurotransmitter with the platinum metal cluster using the gas phase and different solvents, topological and non-covalent interaction: A DFT approach
C. Geetha Priya, B. R. Venkatraman, N. Elangovan, et al.
Chemical Physics Impact (2023) Vol. 7, pp. 100295-100295
Open Access | Times Cited: 10
Influence of the solvents through molecular structure, wavefunction studies, biological activity prediction and molecular docking studies of 4,4-((1,2-phenylenebis (azaneylylidene)) bis (methaneylylidene)) bis(2-methoxyphenol)
N. Elangovan, T. Sankar Ganesan, R. Vignesh, et al.
Journal of Molecular Liquids (2023) Vol. 391, pp. 123334-123334
Closed Access | Times Cited: 9
Synthesis, topology, molecular docking and dynamics studies of o -phenylenediamine derivative
T. Sankar Ganesan, N. Elangovan, Munusamy Thirumavalavan, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-20
Closed Access | Times Cited: 2
Investigation on synthesized sulfonamide Schiff base with DFT approaches and in silico pharmacokinetic studies: Topological, NBO, and NLO analyses
Md. Minhazul Abedin, Tarun Kumar Pal, Md. Chanmiya Sheikh, et al.
Heliyon (2024) Vol. 10, Iss. 14, pp. e34499-e34499
Open Access | Times Cited: 2
Synthesis, Characterization, Cytotoxic Activity Studies of N1-phenylbenzene-1,2-diamine @CuhNFs and 1,2-phenylenediamine@CuhNFs, and Molecular Docking Calculations of Their Ligands
Burcu Somturk-Yilmaz, Burçin Türkmenoğlu, Senem Akkoç
Journal of Inorganic and Organometallic Polymers and Materials (2024)
Open Access | Times Cited: 2
Solvents and their influence on electronic properties in IEFPCM solvation model, anticancer activity, and docking studies on (E)-2-((4-chlorobenzylidene) amino)phenol
K.P. Lisha, N. Elangovan, K. Manoj, et al.
Journal of Molecular Liquids (2024) Vol. 415, pp. 126404-126404
Closed Access | Times Cited: 2
Crystal structure, Hirshfeld analysis and computational study on tin (IV) complex: Insights from synthesis, spectroscopic, anticancer activity and molecular docking studies
K. Manoj, N. Elangovan, S. Sowrirajan, et al.
Journal of Molecular Structure (2023) Vol. 1301, pp. 137276-137276
Closed Access | Times Cited: 7
Crystal structure, Hirshfeld surface analysis, and computational study of tin (IV) complex: Insights from spectroscopic, anticancer and cytotoxic properties
C. Bhaskar, N. Elangovan, S. Sowrirajan, et al.
Results in Chemistry (2023) Vol. 6, pp. 101036-101036
Open Access | Times Cited: 6
Synthesis, characterization, DFT, vibrational analysis (FT-IR and FT-Raman), topology and molecular docking studies of 3,3′-((1E,1′E)-((sulfonylbis(4,1-phenylene)) bis (azaneylylidene)) bis (methaneylylidene)) diphenol
T. Gobi, N. Elangovan, S. Sowrirajan, et al.
Journal of Molecular Structure (2023) Vol. 1296, pp. 136805-136805
Closed Access | Times Cited: 6
Antimicrobial activity prediction, inter- and intramolecular charge transfer investigation, reactivity analysis and molecular docking studies of adenine derivatives
C. Geetha Priya, B. R. Venkatraman, I. Arockiaraj, et al.
Journal of Biomolecular Structure and Dynamics (2023), pp. 1-14
Closed Access | Times Cited: 6
Theoretical investigation, solvation effect, topology, NCI and molecular docking studies on potential Pemigatinib
T. Kaviya, P. Rajkumar, N. Elangovan, et al.
Chemical Physics Impact (2023) Vol. 7, pp. 100315-100315
Open Access | Times Cited: 5
Computational investigation of molecular structure, spectral analysis, PES study and molecular docking studies of 4-(butan-2-ylideneamino) benzenesulfonamide
N. Elangovan, S. Sowrirajan, Natarajan Arumugam, et al.
Journal of Molecular Structure (2023) Vol. 1298, pp. 137054-137054
Closed Access | Times Cited: 5
Synthesis, Crystal Structure, Fluorescence and Theoretical Calculations of Three Zn(II)/Cd(II) Complexes with Bis-dentate N,N-Quinoline Schiff Base
Zhiyu Jia, Jiahui Cao, Wei Chen, et al.
Journal of Fluorescence (2024)
Closed Access | Times Cited: 1
Structural, spectroscopic, and biological properties of an asymmetric Cu (II) Schiff-base complex: Synthesis, DNA/BSA interactions, and antimicrobial potential with experimental and computational insights
K.J. Rajimon, Rafa Almeer, T. Pooventhiran, et al.
Polyhedron (2024) Vol. 265, pp. 117277-117277
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
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