Molecular dynamics simulations of the thermal degradation of nano-confined polypropylene
- 1 January 1997
- journal article
- Published by Elsevier in Computational and Theoretical Polymer Science
- Vol. 7 (3-4) , 191-198
- https://doi.org/10.1016/s1089-3156(98)00005-1
Abstract
No abstract availableKeywords
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