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Requested Article:
An efficient synthesis of mono-, di-, and tri-substituted 1,3-thiazoles employing functionalized thioamides as thiocarbonyl precursors
Kalleshappa Sheela, Chikkappaiahnayaka Santhosh, Krishna Ravi Singh, et al.
Organic & Biomolecular Chemistry (2024) Vol. 22, Iss. 17, pp. 3490-3501
Closed Access | Times Cited: 6
Kalleshappa Sheela, Chikkappaiahnayaka Santhosh, Krishna Ravi Singh, et al.
Organic & Biomolecular Chemistry (2024) Vol. 22, Iss. 17, pp. 3490-3501
Closed Access | Times Cited: 6
Showing 6 citing articles:
The study of the role of non-covalent interactions (C-H⋯N, CH⋯π, C-O⋯C-O, and π⋯π) towards crystal packing of benzyl 4-(4-flurophenyl)thiazole-2-carboxylate: A combined experimental and computational approach
S. Doreswamy, Chikkappaiahnayaka Santhosh, T.N. Lohith, et al.
Journal of Molecular Structure (2025) Vol. 1329, pp. 141323-141323
Closed Access
S. Doreswamy, Chikkappaiahnayaka Santhosh, T.N. Lohith, et al.
Journal of Molecular Structure (2025) Vol. 1329, pp. 141323-141323
Closed Access
Physicochemical properties of thiazole-based NLO crystal: An efficient material for optoelectronic applications
Keerthikumara Venkatesha, Kalleshappa Sheela, Mahesh Sankanahalli Srinivas, et al.
Journal of Molecular Structure (2024) Vol. 1319, pp. 139459-139459
Closed Access | Times Cited: 4
Keerthikumara Venkatesha, Kalleshappa Sheela, Mahesh Sankanahalli Srinivas, et al.
Journal of Molecular Structure (2024) Vol. 1319, pp. 139459-139459
Closed Access | Times Cited: 4
A comprehensive analysis of the molecular packing in the crystal of (4-methoxyphenyl)methyl 4-(4-chlorophenyl)-1,3-thiazole-2-carboxylate: Insights of X-ray crystallography and DFT analysis
S. Neetha, T.N. Lohith, Chikkappaiahnayaka Santhosh, et al.
Journal of Molecular Structure (2024) Vol. 1319, pp. 139584-139584
Closed Access | Times Cited: 4
S. Neetha, T.N. Lohith, Chikkappaiahnayaka Santhosh, et al.
Journal of Molecular Structure (2024) Vol. 1319, pp. 139584-139584
Closed Access | Times Cited: 4
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
Structural elucidation, Hirshfeld surface, DFT, molecular docking and molecular dynamics studies of a novel thiazole derivative as anti-cancer drug
S. Neetha, Chikkappaiahnayaka Santhosh, T.N. Lohith, et al.
Journal of Molecular Structure (2024), pp. 140793-140793
Closed Access | Times Cited: 1
S. Neetha, Chikkappaiahnayaka Santhosh, T.N. Lohith, et al.
Journal of Molecular Structure (2024), pp. 140793-140793
Closed Access | Times Cited: 1
Structure Elucidation and Computational Studies of the Thiazole Derivative Against SARS-CoV-2 Virus: Insights from XRD, DFT, Molecular Docking, and Molecular Dynamics Simulation
Karthik Venkatesh, Ravi Singh K., T.N. Lohith, et al.
Journal of Molecular Structure (2024) Vol. 1322, pp. 140550-140550
Closed Access
Karthik Venkatesh, Ravi Singh K., T.N. Lohith, et al.
Journal of Molecular Structure (2024) Vol. 1322, pp. 140550-140550
Closed Access
