莫燕

1996年9月-2001年7月 中国科学技术大学化学物理系     

2001年6月 学士学位

2001年9月-2006年7月 香港科技大学化学系

2006年11月 博士学位

       论文：“Part I. Quantum Dissipation Theory versus Electron Transfer Kinetics and Thermodynamics;

                     Part II. Protein Folding Kinetics and Thermodynamics: A Mean-Field Ising Model”

         导师：严以京教授（香港科技大学）

         合作导师：林圣贤院士（中央研究院原子与分子研究所，台北）

2011/08 –至今  华东师范大学精密光谱科学与技术国家重点实验室 讲师

2009/06–2011/07 国立交通大学（中国台湾）应用化学系

职位: 博士后研究 合作导师：林圣贤院士

08/2008– 05/2009 香港科技大学 化学系

职位: 博士后副研究员 合作导师：严以京教授

08/2006 – 08/2008 香港大学 化学系

职位: 博士后副研究员 合作导师：陈冠华教授

Scientific Reports    Editorial Board Member 

上海纽约大学计算化学研究中心    兼职研究员

研究方向：理论和计算化学和生物物理学。

研究兴趣包括自然捕光体系中的激发能量转移；结合SFG光谱和分子动力学模拟研究蛋白质/聚合物侧链在气液界面上的超快动力学行为。

1.本科课程:《概率论与数理统计》

2.研究生课程：《计算物理》

主持项目：

1.国家自然科学基金青年科学基金项目，21203064，光合作用中能量转移动态过程的研究；

2. 国家自然科学基金面上项目，21973030，植物光系统捕光超分子复合物中激发能传递动力学的研究，2020/01-2023/12，66万元；

参与项目：

3.   国家自然科学基金重大研究计划培育项目，92150105，2022/01-2024/12,越垒电离超快动力学研究，80万元；

1.     “Theoretical Study of the Spectral Differences of the Fenna–Matthews–Olson Protein from Different Species and Their Mutants”, Z. Huai, Z. Tong, Y. Mei, and Y. Mo*, J. Phys. Chem. B 125, 8313-8324 (2021).

2.   “Accelerated Computation of Free Energy Profile at Ab Initio Quantum Mechanical/Molecular Mechanics Accuracy via a Semiempirical Reference Potential. 4. Adaptive QM/MM”, J.-N. Wang, W. Liu, P. Li, Y. Mo*, W. Hu, J. Zheng, X. Pan, Y. Shao, and Y. Mei*; J. Chem. Theory Comput., 17, 1318–1325 (2021). 

3.   “Accelerated Computation of Free Energy Profile at Ab Initio Quantum Mechanical/Molecular Mechanics Accuracy via a Semiempirical Reference Potential. 3. Gaussian Smoothing on Density-of-States”, W. Hu, P. Li*, J.-N. Wang, Y. Xue, Yan Mo*, J. Zheng, X. Pan, Y. Shao, and Y. Mei*, J. Chem. Theory Comput., 16, 6814–6822 (2020).

4.   “Reproducing the low-temperature excitation energy transfer dynamics of phycoerythrin 545 light-harvesting complex with a structure-based model Hamiltonian”，Z. Tong, Z. Huai, Y. Mei, and Y. Mo*, J. Chem. Phys. 152, 135101 (2020).

5.   “Influence of the Protein Environment on the Electronic Excitation of Chromophores in the Phycoerythrin 545 Light-Harvesting Complex: A Combined MD-QM/MM Method with Polarized Protein-Specific Charge Scheme”, Z. Tong, Z. Huai, Y. Mei, Y. Mo*, J. Phys. Chem. B 123, 2040-2049 (2019). 

6.   “Hybrid QM/MM study of FMO complex with polarized protein-specific charge, X. Jia, Y. Mei, J. Z. H. Zhang,Y. Mo*,  Sci Rep5, 17096 (2015).

7.   “Time-dependent density functional theory for quantum transport”,  X. Zheng, G.H. Chen,  Y. Mo, S. K. Koo, H. Tian, C. Y. Yam and Y.J. Yan, J. Chem. Phys. 133, 114101 (2010).

8.   “Transient electronic dynamics of noninteracting open systems beyond linear response”, Y. Mo, X. Zheng, G. H. Chen,  and Y. J. Yan, J. Phys.: Condens. Matter 21, 355301 (2009).

9.   “Dynamic admittance of carbon nanotue-based molecular electronic devices and their equivalent electric circuit”, C. Y. Yam, Y. Mo, F. Wang X. B. Li, G. H. Chen, X. Zheng, Y. Matsuda, J. Tahir-Kheli, and W. A. Goddard III, Nanotechnology 19, 495203 (2008).

10.  “Time-dependent density-functional theory of open systems”, X. Zheng, F. Wang, C. Y. Yam, Y. Mo, and G. H. Chen, Phys. Rev. B75, 195127 (2007).

11.  “Electron transfer theory revisited: Quantum solvation effect”, P. Han, R. X. Xu, P. Cui, Y. Mo, G. Z. He and Y. J. Yan, J. Theo & Comp. Chem, 5 (3): 685-92 (2006).

12.  “Kinetics and Thermodynamics of Electron Transfer in Debye Solvents: An Analytical and Nonperturbative Reduced Density Matrix Theory”, P. Han, R. X. Xu, B. Q. Li, J. Xu, P. Cui, Y. Mo, and Y. J. Yan, J. Phys. Chem. B110, 11438-43 (2006).

13.  “Correlation and Response Functions with non-Markovian Dissipation: A Reduced Liouville-Space Theory”, Y. Mo, R. X. Xu, P. Cui, and Y. J. Yan, J. Chem. Phys. 122, 084115(2005).

14.  “Exact Quantum Master Equation via the Calculus on Path Integrals”, R. X. Xu, P. Cui, X. Q. Li, Y. Mo, and Y. J. Yan, J. Chem. Phys.122, 041103 (Comm.) (2005).

15.  “Atomic Force Microscopic and Theoretical Studies of Poly-Ubiquitin Proteins”, Y. L. Yeh, C. H. Chang, K. K. Liang, Y. J. Shiu, C. Su, M. Hayashi, C. L. Chyan, G. Yang, Y. Mo, Y. J. Yan, and S. H. Lin, Chem. Phys. Lett.399, 440-45 (2004).

16.   “Experimental and Theoretical Studies of Protein Folding-Unfolding”, Y. J. Shiu, C. Su, Y. L. Yeh, K. K. Liang, M. Hayashi, Y. Mo, Y. J. Yan, and S. H. Lin, J. Chin. Chem. Soc. (Taipei)51, 1161-1173 (2004).

17.  “Thermodynamics and Kinetics of Protein Folding: A Mean Field Theory”, K. K. Liang, M. Hayashi, Y. J. Shiu, Y. Mo, J. S. Shao, Y. J. Yan, and S. H. Lin, Phys. Chem. Chem. Phys. 5, 5300-5308 (2003).

18.   “Application of the Generalized Kinetic Ising Model to the Kinetics of Protein”, K. K. Liang, M. Hayashi, Y. J. Shiu, Y. Mo, J. S. Shao, Y. J. Yan, and S. H. Lin, J. Chin. Chem. Soc. (Taipei)50, 335-38 (2003).

19.  “Non-Markovian Quantum Dissipation in the Presence of External Fields”, R. X. Xu, Y. Mo, P. Cui, S. H. Lin, and Y. J. Yan, in Advanced Topics in Theoretical Chemical Physics: Prog. Theo. Chem. & Phys.12, pp.7-40, edited by J. Maruani, R. Lefebvre, and E. Brändas   (Kluwer, Dordrecht, 2003).

20.   “Influence of Dissipation on the Stimulated Raman Adiabatic Passage”, Y. Mo, R. X. Xu, and Y. J. Yan, Chin. J. Chem. Phys. 15, 237-40 (2002).