ZIELINSKI, Marek. Accelerating Quantum Chemistry Simulations Using GPU-Optimized Deep Reinforcement Learning Algorithms. Data Engineering and Applications, [S. l.], v. 3, n. 1, p. 40–53, 2025. DOI: 10.64972/dea.2025.v3i1.67. Disponível em: http://www.wpias.edu.pl/ojs/index.php/dea/article/view/67. Acesso em: 29 mar. 2026.