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
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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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