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Sequential Molecular Dynamics Simulations: A Strategy for Complex Chemical Reactions and a Case Study on the Graphitization of Cooked 1,3,5-Triamino-2,4,6-trinitrobenzene

机译：顺序分子动力学模拟：复杂化学反应的策略和熟料1,3,5-葡胺-2,4,6-三硝基苯石墨化的案例研究

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1. Sequential Molecular Dynamics Simulations: A Strategy for Complex Chemical Reactions and a Case Study on the Graphitization of Cooked 1,3,5-Triamino-2,4,6-trinitrobenzene [J] . Zhang Chaoyang, Wen Yushi, Xue Xianggui, The journal of physical chemistry, C. Nanomaterials and interfaces . 2016,第44期

机译：顺序分子动力学模拟：复杂化学反应的策略以及1,3,5-Triamino-2,4,6-trinitrobenzene的石墨化的案例研究
2. Sequential Molecular Dynamics Simulations: A Strategy for Complex Chemical Reactions and a Case Study on the Graphitization of Cooked 1,3,5-Triamino-2,4,6-trinitrobenzene [J] . Zhang Chaoyang, Wen Yushi, Xue Xianggui, The journal of physical chemistry, C. Nanomaterials and interfaces . 2016,第44期

机译：顺序分子动力学模拟：复杂化学反应的策略以及1,3,5-Triamino-2,4,6-trinitrobenzene的石墨化的案例研究
3. Comparison study of carbon clusters formation during thermal decomposition of 1,3,5-triamino-2,4,6-trinitrobenzene and benzotrifuroxan: a ReaxFF based sequential molecular dynamics simulation [J] . Huang Xiaona, Zhao Xuefeng, Long Xinping, Physical chemistry chemical physics: PCCP . 2020,第9期

机译：1,3,5-三氨基-2,4,6-三硝基苯和苯并二苯并毒剂的热分解过程中碳簇形成的比较研究：基于Rexff的顺序分子动力学模拟
4. Effect of electronic excitation and ionization on decomposition mechanisms of 1,3,5-triamino-2,4,6-trinitrobenzene molecules [C] . Vladimir Golubev Seminar on New Trends in Research of Energetic Materials;NTREM '10 . 2011

机译：电子激发和电离对1,3,5-三氨基-2,4,6-三硝基苯分子分解机理的影响
5. Simulations of analyte dynamics in a graphite furnace atomizer: Influence of chemical reactions in gas phase. [D] . Sae-tueng, Kowit. 2002

机译：石墨炉雾化器中分析物动力学的模拟：气相化学反应的影响。
6. Reaction Pathway and Free Energy Profile for Pre-Chemical Reaction Step of Human Butyrylcholinesterase-Catalyzed Hydrolysis of (−)-Cocaine by Combined Targeted Molecular Dynamics and Potential of Mean Force Simulations [O] . Xiaoqin Huang, Yongmei Pan, Fang Zheng, -1

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7. Dislocation Core Structure at Finite Temperature Inferred by Molecular Dynamics Simulations for 1,3,5-Triamino-2,4,6- trinitrobenzene Single Crystal [O] . LAFOURCADE, Paul, Denoual, Christophe, Maillet, Jean-Bernard 2017

机译：1,3,5-三氨基-2,4,6-三硝基苯单晶分子动力学模拟推断有限温度下的位错核结构

Sequential Molecular Dynamics Simulations: A Strategy for Complex Chemical Reactions and a Case Study on the Graphitization of Cooked 1,3,5-Triamino-2,4,6-trinitrobenzene

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