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Molecular Dynamics Simulations of Silicate Glasses and Melts
Home
Publications
Molecular Dynamics Simulations of Silicate Glasses and Melts
Molecular Dynamics Simulations of Silicate Glasses and Melts
AC
A. N. Cormack
A. N. Cormack
XY
X. Yuan
X. Yuan
BP
B. Park
B. Park
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1 January 2001
journal article
Published by
Springer Nature
in
Glass Physics and Chemistry
Vol. 27
(1)
,
28-36
https://doi.org/10.1023/a:1009555719885
Abstract
No abstract available
Keywords
MOLECULAR DYNAMIC
COMPUTER SIMULATION
Cited by 10 articles