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Yan Mo
Yan Mo
Подтвержден адрес электронной почты в домене phy.ecnu.edu.cn
Название
Процитировано
Процитировано
Год
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
2882005
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
2112007
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
1222010
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
552008
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
432015
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
292005
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
262006
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
192003
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
152021
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
152020
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
152009
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
152003
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
122020
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
92019
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
92003
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
62021
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
62004
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
52021
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
52006
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
42004
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Статьи 1–20