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MOLECULAR-DYNAMICS SIMULATION OF CLUSTERS, LIQUID, AND INTERFACE OF CARBON-TETRACHLORIDE
被引:0
作者
:
CHANG, TM
论文数:
0
引用数:
0
h-index:
0
机构:
PACIFIC NW LAB, ENVIRONM MOLEC SCI LAB, RICHLAND, WA 99352 USA
PACIFIC NW LAB, ENVIRONM MOLEC SCI LAB, RICHLAND, WA 99352 USA
CHANG, TM
[
1
]
DANG, LX
论文数:
0
引用数:
0
h-index:
0
机构:
PACIFIC NW LAB, ENVIRONM MOLEC SCI LAB, RICHLAND, WA 99352 USA
PACIFIC NW LAB, ENVIRONM MOLEC SCI LAB, RICHLAND, WA 99352 USA
DANG, LX
[
1
]
机构
:
[1]
PACIFIC NW LAB, ENVIRONM MOLEC SCI LAB, RICHLAND, WA 99352 USA
来源
:
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
|
1995年
/ 209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
:
引用
收藏
页码:176 / PHYS
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