DER VELDE, Korinna van. Computational Investigation of Molecular Interactions in Novel Pharmaceutical Compounds. International Journal Of Advanced Chemical Science and Applications, [S. l.], v. 11, n. 1, p. 23–29, 2022. DOI: 10.65521/ijacsa.v11i1.4133. Disponível em: https://journals.mriindia.com/index.php/ijacsa/article/view/4133. Acesso em: 25 oct. 2026.