Factors affecting molecular dynamics simulated vitreous silica structures.
N.T. Huff, Ersan Demiralp, Tahir Çağın, William A. Goddard III
1999J. Non-Cryst. Solids, 253(1–3), 133–142126cited
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Huff, N., Demiralp, E., Çağın, T., & III, W. A. G. (1999). Factors affecting molecular dynamics simulated vitreous silica structures.. *J. Non-Cryst. Solids*, *253*(1–3), 133–142. https://doi.org/10.1016/S0022-3093(99)00349-X