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Density Functional Theory Calculations, Spectroscopic Study, Reduced Density Gradient and Molecular Docking of 2-[3-(4-Chlorophenyl)-5-(4-(propane-2-Yl) Phenyl-4, 5-Dihydro-1H Pyrozol-1-Yl]-4-(nitrophenyl)-1, 3-Thiazole. The Scientific Temper 2026, 17 (03), 5736-5745. https://doi.org/10.58414/SCIENTIFICTEMPER.2026.17.3.01.