Using molecular modeling to predict selectivities of liquid crystal stationary phases.

被引：0
|
作者：
Gardner, SD [1 ]
机构：
[1] Juniata Coll, Dept Chem, Huntingdon, PA 16652 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2004年 / 227卷
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D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
759-CHED
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页码：U613 / U613
页数：1
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