Study of cellulosic polymer solvation behavior by atomistic molecular dynamics simulations

被引：0
|
作者：
Huang, Wenjun [1 ]
Larson, Ronald G. [1 ]
机构：
[1] Univ Michigan, Dept Chem Engn, Ann Arbor, MI 48109 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2014年 / 247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：
127-CELL
引用
收藏
页数：1
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