Molecular simulation of gas adsorption in metal-organic frameworks

被引：0
|
作者：
Karuppasamy, Gopalsamy [1 ]
Desgranges, Caroline [1 ]
Delhommelle, Jerome [1 ]
机构：
[1] Univ North Dakota, Chem, Grand Forks, ND USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2017年 / 253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：
261
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页数：1
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