View of 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

Return to Article Details 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 Download Download PDF