Scalable in situ analysis for large-scale molecular dynamics simulations on supercomputers

被引：0
|
作者：
Malakar, Preeti [1 ]
Vishwanath, Venkatram [1 ]
Knight, Christopher [1 ]
Munson, Todd [1 ]
Papka, Michael [1 ,2 ]
机构：
[1] Argonne Natl Lab, Lemont, IL USA
[2] Northern Illinois Univ, De Kalb, IL USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2017年 / 254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：
119
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页数：2
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