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Molecular dynamics simulations on the structures and properties of ε-CL-20-based PBXs

Type: Journal Paper

Author : XiaoJuan Xu; JiJun Xiao; Hui Huang; JinShan Li; HeMing Xiao

Year: 2007

CL-20/DNB co-crystal based PBX with PEG: molecular dynamics simulation

Type: Journal Paper

Author : Jiang Zhang; Pei Gao; Ji Jun Xiao; Feng Zhao; He Ming Xiao

Year: 2016

A comparison of semiempirical and first principle methods for establishing toxicological QSARs of nitroaromatics

Type: Journal Paper

Author : Xiu-Fen Yan; He-Ming Xiao; Xue-Dong Gong; Xue-Hai Ju

Year: 2006

Study on structure, sensitivity and mechanical properties of HMX and HMX-based PBXs with molecular dynamics simulation

Type: Journal Paper

Author : Ji Jun Xiao; Wen Rui Wang; Jun Chen; Guang Fu Ji; Wei Zhu; He Ming Xiao

Year: 2012

Density functional theory studies on dioxygen difluoride and other fluorine/oxygen binary compounds: Availability and shortcoming

Type: Journal Paper

Author : Xue-Hai Ju; Zun-Yao Wang; Xiu-Fen Yan; He-Ming Xiao

Publisher: Elsevier Science

Year: 2007

Author

He Ming Xiao (2)

He-Ming Xiao (2)

Ji Jun Xiao (2)

Xiu-Fen Yan (2)

Xue-Hai Ju (2)

Feng Zhao (1)

Guang Fu Ji (1)

HeMing Xiao (1)

Hui Huang (1)

Jiang Zhang (1)

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Elsevier Science (1)

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2016 (1)

2012 (1)

2007 (2)

2006 (1)

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Journal Paper (5)

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English (5)

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Fulltext (5)

Publication Title

Journal of Molecular Structure (Theochem) (1)

Modelling and Simulation in Materials Science and Engineering (1)

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