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:
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
N. Elangovan, S. Sowrirajan, Natarajan Arumugam, et al.
Journal of Molecular Structure (2023) Vol. 1298, pp. 137054-137054
Closed Access | Times Cited: 5
Showing 5 citing articles:
Synthesis, DFT investigation, ADME-T properties, molecular docking and molecular dynamics simulation of new α-aminophosphonate inhibitor targeting Mpro and RdRp enzymes in SARS-CoV-2
Rachida Kerkour, Ouahiba Moumeni, Nour El houda Rabhi, et al.
Journal of Molecular Structure (2024) Vol. 1315, pp. 138842-138842
Closed Access | Times Cited: 11
Rachida Kerkour, Ouahiba Moumeni, Nour El houda Rabhi, et al.
Journal of Molecular Structure (2024) Vol. 1315, pp. 138842-138842
Closed Access | Times Cited: 11
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
RS, S (+) - and R (-)-ibuprofen cocrystal polymorphs: vibrational spectra, XRD measurement and DFT calculation studies
Yaqi Jing, Qingbiao Zhao, Jiale Zhang, et al.
Heliyon (2025), pp. e41986-e41986
Open Access
Yaqi Jing, Qingbiao Zhao, Jiale Zhang, et al.
Heliyon (2025), pp. e41986-e41986
Open Access
Sulfamethoxazole-derived Schiff bases: Synthesis, characterization, biological activities, molecular docking, DFT, and ADME studies
Muhammad Wajid, Muhammad Uzair, Gulzar Muhammad, et al.
Journal of Molecular Structure (2024) Vol. 1312, pp. 138640-138640
Closed Access | Times Cited: 4
Muhammad Wajid, Muhammad Uzair, Gulzar Muhammad, et al.
Journal of Molecular Structure (2024) Vol. 1312, pp. 138640-138640
Closed Access | Times Cited: 4
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
