ALVAREZ, H. A.; SUSTER, C. L.; MCCARTHY, A. N. Consistent Acetonitrile Molecular Models for both Standard and Computationally Efficient Molecular Dynamics Studies. Asian Journal of Computer and Information Systems, [S. l.], v. 2, n. 3, 2014. Disponível em: https://ajouronline.com/index.php/AJCIS/article/view/637. Acesso em: 19 apr. 2024.