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	Performance analysis of open-source distributed file systems for practical large-scale molecular ab initio, density functional theory, and GW + BSE calculations
	Roch, L.M.a,b; Aleksiev, T.c; Murri, R.c; Baldridge, K.K.a,b
刊名	International Journal of Quantum Chemistry
	2018
卷号	Vol.118 No.1
关键词	ab initio calculations CEPH distributed file system GlusterFS HPC
URL标识	查看原文
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/2892876
专题	天津大学
作者单位	1.aDepartment of Chemistry, University of Zürich, Winterthurerstrasse 190, Zürich, 8057, Switzerland 2.bSchool of Pharmaceutical Science and Technology, University of Tianjin, 92 Weijin Road, Nankai District, Tianjin 3000072, China 3.cService and Support for Science IT, University of Zürich, Winterthurerstrasse 190, Zürich, 8057, Switzerland
推荐引用方式 GB/T 7714	Roch, L.M.a,b,Aleksiev, T.c,Murri, R.c,et al. Performance analysis of open-source distributed file systems for practical large-scale molecular ab initio, density functional theory, and GW + BSE calculations[J]. International Journal of Quantum Chemistry,2018,Vol.118 No.1.
APA	Roch, L.M.a,b,Aleksiev, T.c,Murri, R.c,&Baldridge, K.K.a,b.(2018).Performance analysis of open-source distributed file systems for practical large-scale molecular ab initio, density functional theory, and GW + BSE calculations.International Journal of Quantum Chemistry,Vol.118 No.1.
MLA	Roch, L.M.a,b,et al."Performance analysis of open-source distributed file systems for practical large-scale molecular ab initio, density functional theory, and GW + BSE calculations".International Journal of Quantum Chemistry Vol.118 No.1(2018).

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