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Journal of Molecular Graphics & Modelling|December 27, 2015
Computational assessment of several hydrogen-free high energy compoundsBisheng Tan, Ming Huang, Xinping Long, et al.The Journal of Physical Chemistry. B|July 9, 2019
Molecular Simulation Studies on the Interactions of 2,4,6-Trinitrotoluene and Its Metabolites with Lipid MembranesHong Yang, Huarong Li, Liu Liu, et al.Frontiers in Endocrinology|May 14, 2024
Development and validation of a risk nomogram model for predicting peripheral neuropathy in patients with type 2 diabetes mellitusLingguang Luo, Xinping Long, Cheng Cheng, et al.Journal of Molecular Modeling|July 11, 2012
Insight into shock-induced chemical reaction from the perspective of ring strain and rotation of chemical bondsBisheng Tan, Xinping Long, Jinshan Li, et al.Journal of Molecular Modeling|December 18, 2016
Insight into electrostatic initiation of nitramine explosivesBisheng Tan, Zhipeng Li, Xudong Guo, et al.RSC Advances|May 11, 2022
Collective absorption of 2,4,6-trinitrotoluene into lipid membranes and its effects on bilayer properties. A computational studyHong Yang, Mi Zhou, Huarong Li, et al.Journal of Molecular Modeling|May 7, 2011
An important factor in relation to shock-induced chemistry: resonance energyBisheng Tan, Rufang Peng, Xinping Long, et al.Journal of Computational Chemistry|June 25, 2010
Theoretical investigation of an energetic fullerene derivativeBisheng Tan, Rufang Peng, Hongbo Li, et al.The Journal of Physical Chemistry. A|August 25, 2011
On the shock sensitivity of explosive compounds with small-scale gap testBisheng Tan, Xinping Long, Rufang Peng, et al.Journal of Environmental Management|June 22, 2025
Removal of Microcystis aeruginosa using hydrodynamic cavitation in a jet pump cavitation reactor: Considering the mechanical and chemical effectsTongshan Chai, Xiaoyu Mo, Shuangjie Xu, et al.Pageof 4