S. MANIMEKALAI. Computation of Molecular Descriptors for Chemical Graph Structure Using Python Program. Theory and Practice of Mathematics and Computer Science Vol. 9, [S. l.], p. 100–114, 2021. DOI: 10.9734/bpi/tpmcs/v9/7715D. Disponível em: https://stm.bookpi.org/TPMCS-V9/article/view/856. Acesso em: 4 jun. 2026.