KUMAR, R. . Computational Explorations and Interpretation of Bonding in Metallopharmaceutical for a Thorough Understanding at the Quantum Level. Sustainable Chemical Engineering, [S. l.], v. 2, n. 1, p. 29–31, 2021. DOI: 10.37256/sce.212021828. Disponível em: https://ojs.wiserpub.com/index.php/SCE/article/view/828. Acesso em: 22 dec. 2024.