个人简历

2018/08-至今, 上海工程技术大学, 化学化工学院, 讲师\r
2013/09-2018/06, 华东师范大学, 精密光谱科学与技术国家重点实验室, 博士\r
2016/09-2017/09, 加州大学洛杉矶分校, 化学与生物化学系, 联合培养博士\r
2009/09-2013/06, 四川大学，化学学院，本科

研究领域

"""""1. 化学反应机理理论计算\r
2. 蛋白质大分子体系的多尺度模拟\r
3. 计算机辅助药物设计"

近期论文

Liu F. J.; Yang Z. Y.; Yu Y. M.; Mei Y.*; Houk Kendall N.*, Bimodal Evans-Polanyi Relationships in Dioxirane Oxidations of sp3 C-H: Non-Perfect Synchronization in Generation of Delocalized Radical Interediates,J. Am. Chem. Soc. 2017, 139, 16650-16656\r
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Liu F. J.; Zhang J. Z. H.; Mei Y.*, The origin of the cooperativity in the streptavidin-biotin system: A computational investigation through molecular dynamics simulations, Sci. Rep. 2016, 6, 27190\r
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Liu F. J.; Yang Z. Y. (co-first author); Mei Y.; Houk Kendall N.*, QM/QM’direct molecular dynamics of water-accelerated Diels-Alder reaction, J. Phys. Chem. B 2016,120, 6250-6254\r
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Li M.; Liu F. J., Zhang J. Z. H.*,TMFF: A Two-Bead Multipole Force Field for Coarse-Grained Molecular Dynamics Simulation of Protein, J. Chem. Theory Comput. 2016, 12, 6147-6156 \r
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Yang Z. Y.; Zou L. Y.; Yu Y. M.; Liu F. J.; Dong X. F.; Houk Kendall N.*, Molecular Dynamics of the Two-Stage Mechanism of Cyclopentadiene Dimerization: Concerted or Stepwise?Chem. Phys. 2018, 514,120-125\r
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Li P. F.; Liu F. J.; Jia X. Y.; Shao Y. H.; Hu W.; Zheng J.; Mei Y.*,Efficient Computation of Free Energy Surfaces of Diels–Alder Reactions in Explicit Solvent at Ab Initio QM/MM Level,Molecules 2018, 23, 2487