Study of DFT calculations on the interaction and molecular properties of the drug molecule carmustine with the surface of a carbon nanotube (8,0) from different directions. Development Engineering Conferences Center Articles Database, [S. l.], v. 1, n. 3, 2024. Disponível em: https://pubs.bcnf.ir/index.php/Articles/article/view/108. Acesso em: 4 dec. 2024.