[1]
“Hybrid Monte Carlo-Molecular Dynamics Framework for Silica Polymerization: Bridging Short-Timescale Reactions with Long-Range Structural Ordering”, AJCTMS, vol. 1, no. 4, Apr. 2017, Accessed: Apr. 04, 2025. [Online]. Available: https://polarpublications.com/index.php/AJCTMS/article/view/2017-04-04