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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.
Requested Article:
Synthesis, molecular structure, Hirshfeld surface analysis, NCI-RDG, spectral characterization analysis, nonlinear optical properties, and in silico molecular docking of (E)-3-(3-(2-methoxyphenyl)-4-methylthiazol-2(3H)-ylidene) benzo[4,5] imidazo [1,2-c] thiazole-1(3H)-thione
Sabrina Smati, Ahmed Djafri, Karima Menad, et al.
Journal of Molecular Structure (2024) Vol. 1318, pp. 139157-139157
Closed Access | Times Cited: 4
Sabrina Smati, Ahmed Djafri, Karima Menad, et al.
Journal of Molecular Structure (2024) Vol. 1318, pp. 139157-139157
Closed Access | Times Cited: 4
Showing 4 citing articles:
In silico studies of thiazole derivative towards its potential use against SARS-CoV-2: An intuition from an experimental and computational approach
Karthik Venkatesh, Krishna Ravi Singh, T.N. Lohith, et al.
Journal of Molecular Structure (2024), pp. 140475-140475
Closed Access | Times Cited: 1
Karthik Venkatesh, Krishna Ravi Singh, T.N. Lohith, et al.
Journal of Molecular Structure (2024), pp. 140475-140475
Closed Access | Times Cited: 1
Investigation of a New Benzo Imidazothiazole Derivative and Their Inhibition Activity Against Myeloid Leukemia 1 (Mcl-1): Synthesis, Single-Crystal X-Ray Structure, In Silico Study, and Intermolecular Interaction Assessments Using the DFT Method
Khaled Drim, Hafsa Khaldi, Youcef Megrouss, et al.
Journal of Molecular Structure (2024) Vol. 1327, pp. 141206-141206
Closed Access | Times Cited: 1
Khaled Drim, Hafsa Khaldi, Youcef Megrouss, et al.
Journal of Molecular Structure (2024) Vol. 1327, pp. 141206-141206
Closed Access | Times Cited: 1
Exploring the efficacy of some biologically active compounds as anti-hypertensive drugs: an insightful evaluation through DFT, molecular docking and molecular dynamics simulations
Sourav Majumdar, Anup Pramanik
In Silico Pharmacology (2024) Vol. 13, Iss. 1
Closed Access
Sourav Majumdar, Anup Pramanik
In Silico Pharmacology (2024) Vol. 13, Iss. 1
Closed Access
Hybrid-phosphite (C2H10N2)[Zn3(H2PO3)4(HPO3)2.2H2O]: crystal structure, catalytic activity, and Hirshfeld surface analysis
Mohammed Zerrouk, Zineb Ariba, Safaa Hidaoui, et al.
Journal of Molecular Structure (2024), pp. 141233-141233
Closed Access
Mohammed Zerrouk, Zineb Ariba, Safaa Hidaoui, et al.
Journal of Molecular Structure (2024), pp. 141233-141233
Closed Access