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:
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
D. Raja Durai, N. Elangovan, S. Sowrirajan, et al.
Journal of Molecular Structure (2023) Vol. 1301, pp. 137300-137300
Closed Access | Times Cited: 11
Showing 11 citing articles:
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
N. Elangovan, Natarajan Arumugam
Journal of Molecular Structure (2024) Vol. 1303, pp. 137570-137570
Closed Access | Times Cited: 10
Synthesis, solvent role in TD-DFT (IEFPCM model), fluorescence and reactivity properties, topology and molecular docking studies on sulfathiazole derivative
Subramaniyan Arulmurugan, Jasmine P. Vennila, Helen P. Kavitha, et al.
Journal of Molecular Liquids (2024) Vol. 400, pp. 124570-124570
Closed Access | Times Cited: 10
Subramaniyan Arulmurugan, Jasmine P. Vennila, Helen P. Kavitha, et al.
Journal of Molecular Liquids (2024) Vol. 400, pp. 124570-124570
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
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, 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
N. Elangovan, Natarajan Arumugam, Abdulrahman I. Almansour, et al.
Heliyon (2024) Vol. 10, Iss. 7, pp. e28623-e28623
Open Access | Times Cited: 9
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
N. Elangovan, T. Sankar Ganesan, A. Vishveshwaran, et al.
Journal of Molecular Structure (2024) Vol. 1318, pp. 139346-139346
Closed Access | Times Cited: 5
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
Velmurugan Tamilselvi, M. Arivazhagan, Munusamy Thirumavalavan, et al.
Journal of Molecular Structure (2024) Vol. 1315, pp. 138808-138808
Closed Access | Times Cited: 3
Synthesis, spectroscopic, computational, topology, and molecular docking studies on N,N'-(4-methyl-1,3-phenylene)bis(1-(2,4-dichlorophenyl)methanimine)
T. Sankar Ganesan, N. Elangovan, Ranjith P. Karuvalam, et al.
Molecular Physics (2024)
Closed Access | Times Cited: 2
T. Sankar Ganesan, N. Elangovan, Ranjith P. Karuvalam, et al.
Molecular Physics (2024)
Closed 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
K.P. Lisha, N. Elangovan, K. Manoj, et al.
Journal of Molecular Liquids (2024) Vol. 415, pp. 126404-126404
Closed Access | Times Cited: 2
Computational Investigation and Antimicrobial Activity Prediction of Potential Antiviral Drug
V. Sasikala, V. Balachandran, N. Elangovan, et al.
Journal of Molecular Structure (2024) Vol. 1323, pp. 140711-140711
Closed Access | Times Cited: 1
V. Sasikala, V. Balachandran, N. Elangovan, et al.
Journal of Molecular Structure (2024) Vol. 1323, pp. 140711-140711
Closed Access | Times Cited: 1
Synthesis and Biofunctional Properties of NaBr/H2O2‐Induced Brominated Uracil Derivatives
Shivangi Shivangi, Subrata Das, Susital Mal, et al.
ChemistrySelect (2024) Vol. 9, Iss. 17
Closed Access
Shivangi Shivangi, Subrata Das, Susital Mal, et al.
ChemistrySelect (2024) Vol. 9, Iss. 17
Closed Access
Development of new sustainable pyridinium ionic liquids: From reactivity studies to mechanism-based activity predictions
Bakhtiyor Borikhonov, Elyor Berdimurodov, Tursunali Kholikov, et al.
Journal of Molecular Modeling (2024) Vol. 30, Iss. 11
Closed Access
Bakhtiyor Borikhonov, Elyor Berdimurodov, Tursunali Kholikov, et al.
Journal of Molecular Modeling (2024) Vol. 30, Iss. 11
Closed Access
