Molecular dynamics simulation of methane hydrates at NETL.

被引：0
|
作者：
English, NJ [1 ]
Taylor, CE [1 ]
Warzinski, RP [1 ]
Rosenbaum, E [1 ]
机构：
[1] US DOE, NETL, Pittsburgh, PA 15236 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2005年 / 229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：
043-PETR
引用
收藏
页码：U593 / U593
页数：1
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