A grid molecular simulator for E-science

被引：0
|
作者：
Gervasi, O
Dittamo, C
Laganà, A
机构：
[1] Univ Perugia, Dept Math & Comp Sci, I-06124 Perugia, Italy
[2] Univ Perugia, Dept Chem, I-06123 Perugia, Italy
来源：
ADVANCES IN GRID COMPUTING - EGC 2005 | 2005年 / 3470卷
关键词：
D O I：
暂无
中图分类号：
TP301 [理论、方法];
学科分类号：
081202 ;
摘要：
The implementation of GEMS, a Grid-based molecular simulator, on the EGEE Grid environment is presented. We discuss the main issues related to the porting of the application on the EGEE Grid platform and the creation of the VO CompChem for the community of Computational Chemists. The real-time visualization of some reaction's magnitudes on Virtual Monitors is also discussed.
引用
收藏
页码：16 / 22
页数：7
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