Jian Liu
7PUBLICATIONS
5CO-AUTHORS
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Publications (7)
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|Apr 13, 2022
Decoding hexanitrobenzene (HNB) and 1,3,5-triamino-2,4,6-trinitrobenzene (TATB) as two distinctive energetic nitrobenzene compounds by machine learning.Rong Wang, Jian Liu, Xudong He
|Mar 10, 2022
Molecular Forcefield Methods for Describing Energetic Molecular Crystals: A Review.Wen Qian, Xianggui Xue, Jian Liu
|Apr 12, 2021
Density Prediction Models for Energetic Compounds Merely Using Molecular Topology.Chunming Yang, Jie Chen, Runwen Wang
|Jan 08, 2020
Corrections of Molecular Morphology and Hydrogen Bond for Improved Crystal Density Prediction.Linyuan Wang, Miao Zhang, Jie Chen
|Jan 09, 2019
Learning the initial mechanical response of composite material: structure evolution and energy profile of a plastic bonded explosive under rapid loading.Linyuan Wang, Kai Zhong, Jie Ma
|Dec 01, 2017
Learning the deformation mechanism of poly(vinylidine fluoride-co-chlorotrifluoroethylene): an insight into strain-induced microstructure evolution via molecular dynamics.Linyuan Wang, Jie Ma, Xudong He
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