BABIYANA, S.; BALACHANDRAN, V. 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, [S. l.], v. 17, n. 03, p. 5736–5745, 2026. DOI: 10.58414/SCIENTIFICTEMPER.2026.17.3.01. Disponível em: https://www.scientifictemper.com/index.php/tst/article/view/2278. Acesso em: 31 mar. 2026.