BARBER, J. T.; HOLSAPPLE, R. W. A machine learning approach for predicting molecular energy. Proceedings of the West Virginia Academy of Science, [S. l.], v. 92, n. 1, 2020. DOI: 10.55632/pwvas.v92i1.629. Disponível em: https://pwvas.org/index.php/pwvas/article/view/629. Acesso em: 29 mar. 2024.