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The Journal of Chemical Physics
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August 2, 2013
Higher-order kinetic expansion of quantum dissipative dynamics: mapping quantum networks to kinetic networks
Jianlan Wu, Jianshu Cao
The Journal of Chemical Physics
|
December 16, 2019
Absorption matrix of multi-site systems calculated by a hybrid quantum-classical Liouville equation
Zhihao Gong, Jianlan Wu
Physical Review Letters
|
October 4, 2005
High-order mode-coupling theory for the colloidal glass transition
Jianlan Wu, Jianshu Cao
The Journal of Physical Chemistry. B
|
July 21, 2006
Stability analysis of three-dimensional colloidal domains: quadratic fluctuations
Jianlan Wu, Jianshu Cao
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
October 26, 2005
Gaussian factorization of hydrodynamic correlation functions and mode-coupling memory kernels
Jianlan Wu, Jianshu Cao
The Journal of Chemical Physics
|
June 25, 2018
Quantum kinetic expansion in the spin-boson model: Implemented by the quantum-classical Liouville equation in an anharmonic bath
Zhihao Gong, Jianlan Wu
The Journal of Chemical Physics
|
September 17, 2015
Generalized quantum kinetic expansion: Time scale separation between intra-cluster and inter-cluster kinetics
Zhoufei Tang, Zhihao Gong, Jianlan Wu
The Journal of Chemical Physics
|
August 24, 2015
Generalized quantum kinetic expansion: Higher-order corrections to multichromophoric Förster theory
Jianlan Wu, Zhihao Gong, Zhoufei Tang
Physical Review Letters
|
August 29, 2014
Generic mechanism of optimal energy transfer efficiency: a scaling theory of the mean first-passage time in exciton systems
Jianlan Wu, Robert J Silbey, Jianshu Cao
The Journal of Physical Chemistry Letters
|
July 25, 2017
Conformational Nonequilibrium Enzyme Kinetics: Generalized Michaelis-Menten Equation
D Evan Piephoff, Jianlan Wu, Jianshu Cao
Page
of 4
Search research articles
Search
Showing results (1-10 of 31) with videos related to
Sort By:
Page
of 4
The Journal of Chemical Physics
|
August 2, 2013
Higher-order kinetic expansion of quantum dissipative dynamics: mapping quantum networks to kinetic networks
Jianlan Wu, Jianshu Cao
The Journal of Chemical Physics
|
December 16, 2019
Absorption matrix of multi-site systems calculated by a hybrid quantum-classical Liouville equation
Zhihao Gong, Jianlan Wu
Physical Review Letters
|
October 4, 2005
High-order mode-coupling theory for the colloidal glass transition
Jianlan Wu, Jianshu Cao
The Journal of Physical Chemistry. B
|
July 21, 2006
Stability analysis of three-dimensional colloidal domains: quadratic fluctuations
Jianlan Wu, Jianshu Cao
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
October 26, 2005
Gaussian factorization of hydrodynamic correlation functions and mode-coupling memory kernels
Jianlan Wu, Jianshu Cao
The Journal of Chemical Physics
|
June 25, 2018
Quantum kinetic expansion in the spin-boson model: Implemented by the quantum-classical Liouville equation in an anharmonic bath
Zhihao Gong, Jianlan Wu
The Journal of Chemical Physics
|
September 17, 2015
Generalized quantum kinetic expansion: Time scale separation between intra-cluster and inter-cluster kinetics
Zhoufei Tang, Zhihao Gong, Jianlan Wu
The Journal of Chemical Physics
|
August 24, 2015
Generalized quantum kinetic expansion: Higher-order corrections to multichromophoric Förster theory
Jianlan Wu, Zhihao Gong, Zhoufei Tang
Physical Review Letters
|
August 29, 2014
Generic mechanism of optimal energy transfer efficiency: a scaling theory of the mean first-passage time in exciton systems
Jianlan Wu, Robert J Silbey, Jianshu Cao
The Journal of Physical Chemistry Letters
|
July 25, 2017
Conformational Nonequilibrium Enzyme Kinetics: Generalized Michaelis-Menten Equation
D Evan Piephoff, Jianlan Wu, Jianshu Cao
Page
of 4