Data intensive analysis of biomolecular simulations

被引：0
|
作者：
Straatsma, T. P. [1 ]
机构：
[1] Pacific NW Natl Lab, Computat Sci & Math Div, Richland, WA 99352 USA
来源：
COMPUTATION IN MODERN SCIENCE AND ENGINEERING VOL 2, PTS A AND B | 2007年 / 2卷
关键词：
data intensive analysis; molecular simulation;
D O I：
暂无
中图分类号：
TP3 [计算技术、计算机技术];
学科分类号：
0812 ;
摘要：
Biomolecular simulations are resulting in increasingly large molecular time trajectories. This contribution describes a data intensive analytics capability that is designed to effectively use massively parallel computing resources to carry out and visualize large scale molecular dynamics trajectory analyses.
引用
收藏
页码：1379 / 1382
页数：4
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