Hybrid Monte Carlo-Molecular Dynamics Framework for Silica Polymerization: Bridging Short-Timescale Reactions with Long-Range Structural Ordering. Applied Journal of Computational Thinking, Modeling, and Simulation, [S. l.], v. 1, n. 4, 2017. Disponível em: https://polarpublications.com/index.php/AJCTMS/article/view/2017-04-04. Acesso em: 4 apr. 2025.