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:
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: 12
N. Elangovan, Natarajan Arumugam
Journal of Molecular Structure (2024) Vol. 1303, pp. 137570-137570
Closed Access | Times Cited: 12
Showing 12 citing articles:
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: 8
K.P. Lisha, N. Elangovan, K. Manoj, et al.
Journal of Molecular Liquids (2024) Vol. 415, pp. 126404-126404
Closed Access | Times Cited: 8
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: 7
N. Elangovan, T. Sankar Ganesan, K.P. Lisha, et al.
Journal of Molecular Structure (2024), pp. 140468-140468
Closed Access | Times Cited: 7
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: 6
S. Mallika, N. Thirughanasambantham, B.K. Revathi, et al.
Journal of Molecular Liquids (2024), pp. 126154-126154
Closed Access | Times Cited: 6
Evaluation of Pyrazolyl‐Indolizine Derivatives as Antimicrobial Agents: Synthesis, In vitro, In silico ADMET and Molecular Docking Studies
Shorouk S. Mukhtar, Farid M. Sroor, Taghrid S. Hafez, et al.
Chemistry & Biodiversity (2024) Vol. 21, Iss. 8
Closed Access | Times Cited: 4
Shorouk S. Mukhtar, Farid M. Sroor, Taghrid S. Hafez, et al.
Chemistry & Biodiversity (2024) Vol. 21, Iss. 8
Closed Access | Times Cited: 4
Synthesis, Structural Analysis, and Antimicrobial Properties of (E)-2-((4-Fluorobenzylidene) amino) phenol: A Combined Experimental and Computational Study
N. Elangovan, Natarajan Arumugam, R. Ramasamy, et al.
Journal of the Indian Chemical Society (2025), pp. 101659-101659
Closed Access
N. Elangovan, Natarajan Arumugam, R. Ramasamy, et al.
Journal of the Indian Chemical Society (2025), pp. 101659-101659
Closed Access
The role of biochemical and biophysical properties, molecular docking and dynamics studies on Azelastine
N. Elangovan, Natarajan Arumugam, Pennamuthiriyan Anandaraj, et al.
Biochemical and Biophysical Research Communications (2025), pp. 151781-151781
Closed Access
N. Elangovan, Natarajan Arumugam, Pennamuthiriyan Anandaraj, et al.
Biochemical and Biophysical Research Communications (2025), pp. 151781-151781
Closed Access
Grinding-assisted synthesis of novel arylhydrazono curcumin analogues and bis-pyrazolines as cyclin-dependent kinases (CDKs) inhibitors
Sobhi M. Gomha, Sayed M. Riyadh, Abdel‐Aziz A. A. El‐Sayed, et al.
Inorganic Chemistry Communications (2024) Vol. 169, pp. 113128-113128
Closed Access | Times Cited: 3
Sobhi M. Gomha, Sayed M. Riyadh, Abdel‐Aziz A. A. El‐Sayed, et al.
Inorganic Chemistry Communications (2024) Vol. 169, pp. 113128-113128
Closed Access | Times Cited: 3
Molecular Simulation and Impact of Solvent‐Based Analysis of 2‐Methoxy‐4‐Allylphenol (Eugenol) Targeting Progesterone Receptor for Breast Cancer Therapy
Karthick Arumugam, Azar Zochedh, Kaliraj Chandran, et al.
International Journal of Quantum Chemistry (2024) Vol. 124, Iss. 21
Closed Access | Times Cited: 3
Karthick Arumugam, Azar Zochedh, Kaliraj Chandran, et al.
International Journal of Quantum Chemistry (2024) Vol. 124, Iss. 21
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
Synthesis, crystal structure, Hirshfeld surface, computational and biological studies of spiro-oxindole derivatives as MDM2-p53 inhibitors
Monisha Sivanandhan, Sutha Ragupathy, A. Thangamani, et al.
Molecular Diversity (2024)
Closed Access
Monisha Sivanandhan, Sutha Ragupathy, A. Thangamani, et al.
Molecular Diversity (2024)
Closed Access
Study on Preparation of Regenerated Cellulose Fiber from Biomass Based on Mixed Solvents
Junjiang Xiao, Pengcheng Li, Xiaotao Zhang, et al.
Materials (2024) Vol. 17, Iss. 4, pp. 819-819
Open Access
Junjiang Xiao, Pengcheng Li, Xiaotao Zhang, et al.
Materials (2024) Vol. 17, Iss. 4, pp. 819-819
Open Access
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) Vol. 36, Iss. 11, pp. 103574-103574
Open Access
S. Mallika, B.K. Revathi, V. Balachandran, et al.
Journal of King Saud University - Science (2024) Vol. 36, Iss. 11, pp. 103574-103574
Open Access
