Computational vibrational analysis, electronic properties and molecular docking of 1-cyclohexanol and 2- (3-methyl-1, 3-butadienyl) -1, 3, 3-Trimethyl: A DFT approach. Indian Journal of Biochemistry and Biophysics (IJBB), [S. l.], v. 63, n. 4, p. 369–388, 2026. DOI: 10.56042/ijbb.v63i4.18046. Disponível em: https://or.niscpr.res.in/index.php/IJBB/article/view/18046. Acesso em: 14 may. 2026.