1.
Hybrid Monte Carlo-Molecular Dynamics Framework for Silica Polymerization: Bridging Short-Timescale Reactions with Long-Range Structural Ordering. AJCTMS [Internet]. 2017 Apr. 4 [cited 2025 Apr. 4];1(4). Available from: https://polarpublications.com/index.php/AJCTMS/article/view/2017-04-04