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EM Database v1.0:A benchmark informatics platform for data-driven discovery of energetic materials

Xin Huang Wen Qian Jian Liu Jun-hong Zhou Chao-yang Zhang

含能材料前沿（英文）2024，Vol.5Issue(4)：267-273,7.

含能材料前沿（英文）2024，Vol.5Issue(4)：267-273,7.DOI:10.1016/j.enmf.2023.09.002

EM Database v1.0:A benchmark informatics platform for data-driven discovery of energetic materials

Xin Huang ¹Wen Qian ¹Jian Liu ¹Jun-hong Zhou ²Chao-yang Zhang³

作者信息

1. Institute of Chemical Materials,China Academy of Engineering Physics(CAEP),Mianyang,621900,China
2. Shanghai Institute of Organic Chemistry,Chinese Academy of Sciences,Shanghai,200032,China
3. Institute of Chemical Materials,China Academy of Engineering Physics(CAEP),Mianyang,621900,China||Beijing Computational Science Research Center,Beijing,100048,China
折叠

摘要

关键词

Energetic compound/Database/Informatics platform/Quantum chemistry calculation/Experimental property

Key words

Energetic compound/Database/Informatics platform/Quantum chemistry calculation/Experimental property

引用本文复制引用

Xin Huang,Wen Qian,Jian Liu,Jun-hong Zhou,Chao-yang Zhang..EM Database v1.0:A benchmark informatics platform for data-driven discovery of energetic materials[J].含能材料前沿（英文）,2024,5(4):267-273,7.

基金项目

The work was supported by the National Science Foundation of China(22173086). （22173086）

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