Effects of molecular topology and interface on conformations and dynamics of polymer melts from atomistic molecular dynamics simulations

被引：0
|
作者：
Yoon, Do [1 ,2 ]
机构：
[1] Stanford Univ, Dept Chem Engn, Palo Alto, CA 94304 USA
[2] Seoul Natl Univ, Dept Chem, Seoul, South Korea
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2017年 / 253卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
170
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页数：2
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