TOMASZEWSKI, Piotr; WOJCIK, Adam. Application of Parallelized Graph Neural Networks in Predicting Molecular Properties from Large-Scale Chemical Databases. Data Engineering and Applications, [S. l.], v. 3, n. 1, p. 54–67, 2025. DOI: 10.64972/dea.2025.v3i1.68. Disponível em: http://www.wpias.edu.pl/ojs/index.php/dea/article/view/68. Acesso em: 29 mar. 2026.