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The Journal of Chemical Physics
|
January 24, 2016
Anisotropy induced Kondo splitting in a mechanically stretched molecular junction: A first-principles based study
Xiaoli Wang, Dong Hou, Xiao Zheng, et al.
Journal of Computational Chemistry
|
October 8, 2003
A dynamic mean field theory for dissipative interacting many-electron systems: Markovian formalism and its implementation
Satoshi Yokojima, Guanhua Chen, Ruixue Xu, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
August 11, 2011
Transient electronic dynamics of noninteracting open systems beyond linear response
Yan Mo, Xiao Zheng, Guanhua Chen, et al.
Scientific Reports
|
December 24, 2017
Ferromagnetic Phase in Nonequilibrium Quantum Dots
WenJie Hou, YuanDong Wang, JianHua Wei, et al.
Journal of Computational Chemistry
|
August 28, 2007
Systematic studies on the computation of nuclear magnetic resonance shielding constants and chemical shifts: the density functional models
Anan Wu, Ying Zhang, Xin Xu, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
September 28, 2010
Statistically consistent coarse-grained simulations for critical phenomena in complex networks
Hanshuang Chen, Zhonghuai Hou, Houwen Xin, et al.
The Journal of Chemical Physics
|
June 22, 2015
Current noise spectra and mechanisms with dissipaton equation of motion theory
Jinshuang Jin, Shikuan Wang, Xiao Zheng, et al.
The Journal of Physical Chemistry. A
|
August 19, 2007
Geometric dependence of the B3LYP-predicted magnetic shieldings and chemical shifts
Ying Zhang, Anan Wu, Xin Xu, et al.
The Journal of Chemical Physics
|
April 2, 2009
Complex non-Markovian effect on time-dependent quantum transport
Xiao Zheng, JunYan Luo, Jinshuang Jin, et al.
The Journal of Chemical Physics
|
September 11, 2009
Optical line shapes of molecular aggregates: hierarchical equations of motion method
Liping Chen, Renhui Zheng, Qiang Shi, et al.
Page
of 14
Search research articles
Search
Showing results (21-30 of 131) with videos related to
Sort By:
Page
of 14
The Journal of Chemical Physics
|
January 24, 2016
Anisotropy induced Kondo splitting in a mechanically stretched molecular junction: A first-principles based study
Xiaoli Wang, Dong Hou, Xiao Zheng, et al.
Journal of Computational Chemistry
|
October 8, 2003
A dynamic mean field theory for dissipative interacting many-electron systems: Markovian formalism and its implementation
Satoshi Yokojima, Guanhua Chen, Ruixue Xu, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
August 11, 2011
Transient electronic dynamics of noninteracting open systems beyond linear response
Yan Mo, Xiao Zheng, Guanhua Chen, et al.
Scientific Reports
|
December 24, 2017
Ferromagnetic Phase in Nonequilibrium Quantum Dots
WenJie Hou, YuanDong Wang, JianHua Wei, et al.
Journal of Computational Chemistry
|
August 28, 2007
Systematic studies on the computation of nuclear magnetic resonance shielding constants and chemical shifts: the density functional models
Anan Wu, Ying Zhang, Xin Xu, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
September 28, 2010
Statistically consistent coarse-grained simulations for critical phenomena in complex networks
Hanshuang Chen, Zhonghuai Hou, Houwen Xin, et al.
The Journal of Chemical Physics
|
June 22, 2015
Current noise spectra and mechanisms with dissipaton equation of motion theory
Jinshuang Jin, Shikuan Wang, Xiao Zheng, et al.
The Journal of Physical Chemistry. A
|
August 19, 2007
Geometric dependence of the B3LYP-predicted magnetic shieldings and chemical shifts
Ying Zhang, Anan Wu, Xin Xu, et al.
The Journal of Chemical Physics
|
April 2, 2009
Complex non-Markovian effect on time-dependent quantum transport
Xiao Zheng, JunYan Luo, Jinshuang Jin, et al.
The Journal of Chemical Physics
|
September 11, 2009
Optical line shapes of molecular aggregates: hierarchical equations of motion method
Liping Chen, Renhui Zheng, Qiang Shi, et al.
Page
of 14