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Chemosphere|March 25, 2005
Quantitative structure-activity relationships of nitroaromatics toxicity to the algae (Scenedesmus obliguus)Xiu-Fen Yan, He-Ming Xiao, Xue-Dong Gong, et al.Physical Chemistry Chemical Physics : PCCP|November 17, 2018
Reactive molecular dynamics simulation of thermal decomposition for nano-aluminized explosivesZheng Mei, Qi An, Feng-Qi Zhao, et al.ACS Omega|September 21, 2020
Thermal Decomposition Mechanism of 1,3,5,7-Tetranitro-1,3,5,7-tetrazocane Accelerated by Nano-Aluminum Hydride (AlH3): ReaxFF-Lg Molecular Dynamics SimulationYing Zhao, Zheng Mei, Feng-Qi Zhao, et al.Journal of Molecular Modeling|September 6, 2022
Nitrogen-rich polycyclic pentazolate salts as promising energetic materials: theoretical investigatingHao-Ran Wang, Chong Zhang, Cheng-Guo Sun, et al.Journal of Molecular Graphics & Modelling|July 24, 2021
Atomic perspective revealing for combustion evolution of nitromethane/nano-aluminum hydride compositeXin-Ke Wang, Ying Zhao, Feng-Qi Zhao, et al.Physical Chemistry Chemical Physics : PCCP|May 16, 2018
Molecular dynamic simulation for thermal decomposition of RDX with nano-AlH3 particlesCui-Fang Li, Zheng Mei, Feng-Qi Zhao, et al.Journal of Molecular Modeling|October 14, 2020
Reactive molecular dynamics simulation of thermal decomposition for nitromethane/nano-aluminum compositesXin-Ke Wang, Ying Zhao, Feng-Qi Zhao, et al.ACS Omega|September 21, 2020
Theoretical Study of Effects of Anchoring Groups on Photovoltaic Properties of a Triarylamine-Based p-Type SensitizerSu-Qin Zhou, Qi-Ying Xia, Li-Xiao Kong, et al.Scientific Reports|February 13, 2020
Crystal Morphology Prediction and Anisotropic Evolution of 1,1-Diamino-2,2-dinitroethylene (FOX-7) by Temperature TuningLiang Song, Feng-Qi Zhao, Si-Yu Xu, et al.Physical Chemistry Chemical Physics : PCCP|January 17, 2023
Decomposition mechanism of 1,3,5-trinitro-2,4,6-trinitroaminobenzene under thermal and shock stimuli using ReaxFF molecular dynamics simulationsJun Jiang, Hao-Ran Wang, Feng-Qi Zhao, et al.Pageof 7