| Exact quantum master equation via the calculus on path integrals RX Xu, P Cui, XQ Li, Y Mo, YJ Yan The Journal of chemical physics 122 (4), 2005 | 293 | 2005 |
| Time-dependent density-functional theory for open systems X Zheng, F Wang, CY Yam, Y Mo, GH Chen Physical Review B 75 (19), 195127, 2007 | 211 | 2007 |
| Time-dependent density functional theory for quantum transport X Zheng, GH Chen, Y Mo, SK Koo, H Tian, CY Yam, YJ Yan The Journal of chemical physics 133 (11), 2010 | 123 | 2010 |
| Dynamic admittance of carbon nanotube-based molecular electronic devices and their equivalent electric circuit CY Yam, Y Mo, F Wang, X Li, GH Chen, X Zheng, Y Matsuda, ... Nanotechnology 19 (49), 495203, 2008 | 55 | 2008 |
| Hybrid QM/MM study of FMO complex with polarized protein-specific charge X Jia, Y Mei, JZH Zhang, Y Mo Scientific reports 5 (1), 17096, 2015 | 45 | 2015 |
| Correlation and response functions with non-Markovian dissipation: A reduced Liouville-space theory Y Mo, RX Xu, P Cui, YJ Yan The Journal of chemical physics 122 (8), 2005 | 29 | 2005 |
| Kinetics and thermodynamics of electron transfer in Debye solvents: An analytical and nonperturbative reduced density matrix theory P Han, RX Xu, B Li, J Xu, P Cui, Y Mo, Yan The Journal of Physical Chemistry B 110 (23), 11438-11443, 2006 | 26 | 2006 |
| Accelerated Computation of Free Energy Profile at Ab Initio Quantum Mechanical/Molecular Mechanics Accuracy via a Semiempirical Reference Potential. 4 … JN Wang, W Liu, P Li, Y Mo, W Hu, J Zheng, X Pan, Y Shao, Y Mei Journal of chemical theory and computation 17 (3), 1318-1325, 2021 | 19 | 2021 |
| Thermodynamics and kinetics of protein folding: a mean field theory KK Liang, M Hayashi, YJ Shiu, Y Mo, J Shao, YJ Yan, SH Lin Physical Chemistry Chemical Physics 5 (23), 5300-5308, 2003 | 19 | 2003 |
| Accelerated Computation of Free Energy Profile at Ab Initio Quantum Mechanical/Molecular Mechanics Accuracy via a Semiempirical Reference Potential. 3 … W Hu, P Li, JN Wang, Y Xue, Y Mo, J Zheng, X Pan, Y Shao, Y Mei Journal of chemical theory and computation 16 (11), 6814-6822, 2020 | 16 | 2020 |
| Transient electronic dynamics of noninteracting open systems beyond linear response Y Mo, X Zheng, GH Chen, YJ Yan Journal of Physics: Condensed Matter 21 (35), 355301, 2009 | 15 | 2009 |
| Non-Markovian quantum dissipation in the presence of external fields R Xu, Y Mo, P Cui, SH Lin, Y Yan Advanced Topics in Theoretical Chemical Physics, 7-40, 2003 | 15 | 2003 |
| 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, Y Mo The Journal of Chemical Physics 152 (13), 2020 | 12 | 2020 |
| 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 … Z Tong, Z Huai, Y Mei, Y Mo The Journal of Physical Chemistry B 123 (9), 2040-2049, 2019 | 9 | 2019 |
| Application of the generalized kinetic Ising model to the kinetics of protein folding KK Liang, M Hayashi, YJ Shiu, Y Mo, J Shao, Y Yan, SH Lin Journal of the Chinese Chemical Society 50 (3A), 335-338, 2003 | 9 | 2003 |
| Affordable Ab Initio Path Integral for Thermodynamic Properties via Molecular Dynamics Simulations Using Semiempirical Reference Potential Y Xue, JN Wang, W Hu, J Zheng, Y Li, X Pan, Y Mo, Y Shao, L Wang, ... The Journal of Physical Chemistry A 125 (50), 10677-10685, 2021 | 7 | 2021 |
| Theoretical study of the spectral differences of the Fenna–Matthews–Olson protein from different species and their mutants Z Huai, Z Tong, Y Mei, Y Mo The Journal of Physical Chemistry B 125 (30), 8313-8324, 2021 | 6 | 2021 |
| Experimental and Theoretical Studies of Protein Folding‐Unfolding YJ Shiu, C Su, YL Yeh, KK Liang, M Hayashi, Y Mo, Y Yan, SH Lin Journal of the Chinese Chemical Society 51 (5B), 1161-1173, 2004 | 6 | 2004 |
| Electron transfer theory revisited: Quantum solvation effect P Han, RX Xu, P Cui, Y Mo, G He, Y Yan Journal of Theoretical and Computational Chemistry 5 (03), 685-692, 2006 | 5 | 2006 |
| Atomic force microscopic and theoretical studies of poly-ubiquitin proteins YL Yeh, CH Chang, KK Liang, YJ Shiu, C Su, M Hayashi, CL Chyan, ... Chemical physics letters 399 (4-6), 440-445, 2004 | 4 | 2004 |
Ye Mei (梅晔)East China Normal Universityכתובת אימייל מאומתת בדומיין phy.ecnu.edu.cn
