A Molecular Dynamic Simulation of Crosslinking of Bisphenol and Triazine by United Atom Model: A Polycyanurate Model

标题
A Molecular Dynamic Simulation of Crosslinking of Bisphenol and Triazine by United Atom Model: A Polycyanurate Model
作者
关键词
-
出版物
CHEMISTRY LETTERS
Volume 40, Issue 3, Pages 309-311
出版商
The Chemical Society of Japan
发表日期
2011-02-21
DOI
10.1246/cl.2011.309

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