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Jianlan Wu

Showing results (1-10 of 31) with videos related to

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The Journal of Chemical Physics|August 2, 2013
Higher-order kinetic expansion of quantum dissipative dynamics: mapping quantum networks to kinetic networksJianlan Wu, Jianshu Cao
The Journal of Chemical Physics|December 16, 2019
Absorption matrix of multi-site systems calculated by a hybrid quantum-classical Liouville equationZhihao Gong, Jianlan Wu
Physical Review Letters|October 4, 2005
High-order mode-coupling theory for the colloidal glass transitionJianlan Wu, Jianshu Cao
The Journal of Physical Chemistry. B|July 21, 2006
Stability analysis of three-dimensional colloidal domains: quadratic fluctuationsJianlan 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 kernelsJianlan 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 bathZhihao Gong, Jianlan Wu
The Journal of Chemical Physics|September 17, 2015
Generalized quantum kinetic expansion: Time scale separation between intra-cluster and inter-cluster kineticsZhoufei Tang, Zhihao Gong, Jianlan Wu
The Journal of Chemical Physics|August 24, 2015
Generalized quantum kinetic expansion: Higher-order corrections to multichromophoric Förster theoryJianlan 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 systemsJianlan Wu, Robert J Silbey, Jianshu Cao
The Journal of Physical Chemistry Letters|July 25, 2017
Conformational Nonequilibrium Enzyme Kinetics: Generalized Michaelis-Menten EquationD Evan Piephoff, Jianlan Wu, Jianshu Cao
Pageof 4

Showing results (1-10 of 31) with videos related to

Sort By:
Pageof 4
The Journal of Chemical Physics|August 2, 2013
Higher-order kinetic expansion of quantum dissipative dynamics: mapping quantum networks to kinetic networksJianlan Wu, Jianshu Cao
The Journal of Chemical Physics|December 16, 2019
Absorption matrix of multi-site systems calculated by a hybrid quantum-classical Liouville equationZhihao Gong, Jianlan Wu
Physical Review Letters|October 4, 2005
High-order mode-coupling theory for the colloidal glass transitionJianlan Wu, Jianshu Cao
The Journal of Physical Chemistry. B|July 21, 2006
Stability analysis of three-dimensional colloidal domains: quadratic fluctuationsJianlan 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 kernelsJianlan 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 bathZhihao Gong, Jianlan Wu
The Journal of Chemical Physics|September 17, 2015
Generalized quantum kinetic expansion: Time scale separation between intra-cluster and inter-cluster kineticsZhoufei Tang, Zhihao Gong, Jianlan Wu
The Journal of Chemical Physics|August 24, 2015
Generalized quantum kinetic expansion: Higher-order corrections to multichromophoric Förster theoryJianlan 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 systemsJianlan Wu, Robert J Silbey, Jianshu Cao
The Journal of Physical Chemistry Letters|July 25, 2017
Conformational Nonequilibrium Enzyme Kinetics: Generalized Michaelis-Menten EquationD Evan Piephoff, Jianlan Wu, Jianshu Cao
Pageof 4