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:
Quantum Chemical Computational Studies on the Structural Aspects, Spectroscopic Properties, Hirshfeld Surfaces, Donor-Acceptor Interactions and Molecular Docking of Clascosterone: A Promising Antitumor Agent
C. Karnan, Ram Kumar A, S. Selvaraj
International Research Journal of Multidisciplinary Technovation (2024), pp. 32-53
Open Access | Times Cited: 8
C. Karnan, Ram Kumar A, S. Selvaraj
International Research Journal of Multidisciplinary Technovation (2024), pp. 32-53
Open Access | Times Cited: 8
Showing 8 citing articles:
Synthesis, Antibacterial, Antifungal, Antioxidant, DFT, Molecular Docking, and ADME Study of Two New Thiazole-Based Derivatives Featuring Nitrophenyl and Benzonitrile Functionalities
Vishnu A. Adole, Shital Shinde, Rishikesh Nikam, et al.
Journal of Molecular Structure (2025), pp. 141305-141305
Closed Access
Vishnu A. Adole, Shital Shinde, Rishikesh Nikam, et al.
Journal of Molecular Structure (2025), pp. 141305-141305
Closed Access
Quinazolinone-linked triazole conjugates: Synthesis, biological evaluation, and in silico studies
Udhav V. Mhetre, Amruta N. Bhagat, Shyam V. Londhe, et al.
Journal of Molecular Structure (2025), pp. 141594-141594
Closed Access
Udhav V. Mhetre, Amruta N. Bhagat, Shyam V. Londhe, et al.
Journal of Molecular Structure (2025), pp. 141594-141594
Closed Access
Novel benzothiophene‒tethered 1,3,4‒oxadiazoles as potent antimicrobial targets: Design, synthesis, biological evaluation, DFT exploration and in silico docking study
S Z Bava Bohurudeen, Anilkumar Ambala, Tejeswara Rao Allaka, et al.
Journal of Molecular Structure (2024), pp. 140251-140251
Closed Access
S Z Bava Bohurudeen, Anilkumar Ambala, Tejeswara Rao Allaka, et al.
Journal of Molecular Structure (2024), pp. 140251-140251
Closed Access
The non-covalent interaction between C3N and H2
Yue-Hong Yin, Chao Lu
Computational and Theoretical Chemistry (2024), pp. 114951-114951
Closed Access
Yue-Hong Yin, Chao Lu
Computational and Theoretical Chemistry (2024), pp. 114951-114951
Closed Access
Comprehensive Theoretical Insights on Spectroscopic Characterization, Solvent Effect (Polar and Nonpolar) in Electronic behavior, Topological Insights, and Molecular Docking Prediction of Taurolidine
A. Mani, R Elaiyaraja
International Research Journal of Multidisciplinary Technovation (2024), pp. 54-70
Open Access
A. Mani, R Elaiyaraja
International Research Journal of Multidisciplinary Technovation (2024), pp. 54-70
Open Access
DFT Analysis on Adipic Acid to Propel Creative Advancements in Supercapacitor Technology
Pillutla Divya
International Research Journal of Multidisciplinary Technovation (2024), pp. 169-185
Open Access
Pillutla Divya
International Research Journal of Multidisciplinary Technovation (2024), pp. 169-185
Open Access
Exploring Optical, Electronic and NLO properties: Growth and Characterization of Rubidium Hydrogen (+)- Tartrate Crystals
B. Praveena, T. Sivanesan, S. Elangovan, et al.
Optical Materials (2024), pp. 116487-116487
Closed Access
B. Praveena, T. Sivanesan, S. Elangovan, et al.
Optical Materials (2024), pp. 116487-116487
Closed Access
Theoretical Analysis into the impact of π-spacers on Triphenylamine based Organic Sensitizers for Dye Sensitized Solar Cells (DSSCs)
Jasmine Sharmila J, V. Mohankumar, P. Pounraj, et al.
International Research Journal of Multidisciplinary Technovation (2024), pp. 292-302
Open Access
Jasmine Sharmila J, V. Mohankumar, P. Pounraj, et al.
International Research Journal of Multidisciplinary Technovation (2024), pp. 292-302
Open Access
Computational studies molecular structure investigation and experimental characterization of Bis(2-aminothiazolium): quantum chemical analysis, electronic transitions, interaction mechanisms, and molecular dynamics
R. Suja, A. Rathika, V.S. Jeba Reeda, et al.
Spectroscopy Letters (2024), pp. 1-23
Closed Access
R. Suja, A. Rathika, V.S. Jeba Reeda, et al.
Spectroscopy Letters (2024), pp. 1-23
Closed Access
