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Journal of Structural Biology
|
August 5, 2010
Molecular dynamics simulation reveals preorganization of the chloroplast FtsY towards complex formation induced by GTP binding
Ming-Jun Yang, Xue-Qin Pang, Xin Zhang, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 22, 2017
Unveiling excited state energy transfer and charge transfer in a host/guest coordination cage
Rui-Ling Zhang, Yang Yang, Song-Qiu Yang, et al.
Journal of Computational Chemistry
|
August 13, 2011
Density functional theory study on electron and hole transport properties of organic pentacene derivatives with electron-withdrawing substituent
Shuo Chai, Shu-Hao Wen, Jin-Dou Huang, et al.
The Journal of Chemical Physics
|
January 19, 2010
Exact quantum scattering study of the Ne+H(2) (+) reaction on a new ab initio potential energy surface
Shuang-Jiang Lv, Pei-Yu Zhang, Ke-Li Han, et al.
The Journal of Chemical Physics
|
September 11, 2007
Ultrafast excited-state dynamics of tetraphenylethylene studied by semiclassical simulation
Guang-Jiu Zhao, Ke-Li Han, Yi-Bo Lei, et al.
The Journal of Chemical Physics
|
March 10, 2012
Exact quantum scattering study of the H + HS reaction on a new ab initio potential energy surface H2S (3A")
Shuang-Jiang Lv, Pei-Yu Zhang, Ke-Li Han, et al.
Journal of Computational Chemistry
|
September 17, 2010
A TD-DFT study on the cyanide-chemosensing mechanism of 8-formyl-7-hydroxycoumarin
Guang-Yue Li, Guang-Jiu Zhao, Ke-Li Han, et al.
The Journal of Physical Chemistry. A
|
August 12, 2010
The effect of intermolecular hydrogen bonding on the fluorescence of a bimetallic platinum complex
Guang-Jiu Zhao, Brian H Northrop, Ke-Li Han, et al.
The Journal of Physical Chemistry. B
|
February 24, 2011
Simulation of hole mobility in α-oligofuran crystals
Jin-Dou Huang, Shu-Hao Wen, Wei-Qiao Deng, et al.
The Journal of Physical Chemistry. B
|
July 10, 2007
Site-selective photoinduced electron transfer from alcoholic solvents to the chromophore facilitated by hydrogen bonding: a new fluorescence quenching mechanism
Guang-Jiu Zhao, Jian-Yong Liu, Li-Chuan Zhou, et al.
Page
of 12
Search research articles
Search
Showing results (41-50 of 112) with videos related to
Sort By:
Page
of 12
Journal of Structural Biology
|
August 5, 2010
Molecular dynamics simulation reveals preorganization of the chloroplast FtsY towards complex formation induced by GTP binding
Ming-Jun Yang, Xue-Qin Pang, Xin Zhang, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 22, 2017
Unveiling excited state energy transfer and charge transfer in a host/guest coordination cage
Rui-Ling Zhang, Yang Yang, Song-Qiu Yang, et al.
Journal of Computational Chemistry
|
August 13, 2011
Density functional theory study on electron and hole transport properties of organic pentacene derivatives with electron-withdrawing substituent
Shuo Chai, Shu-Hao Wen, Jin-Dou Huang, et al.
The Journal of Chemical Physics
|
January 19, 2010
Exact quantum scattering study of the Ne+H(2) (+) reaction on a new ab initio potential energy surface
Shuang-Jiang Lv, Pei-Yu Zhang, Ke-Li Han, et al.
The Journal of Chemical Physics
|
September 11, 2007
Ultrafast excited-state dynamics of tetraphenylethylene studied by semiclassical simulation
Guang-Jiu Zhao, Ke-Li Han, Yi-Bo Lei, et al.
The Journal of Chemical Physics
|
March 10, 2012
Exact quantum scattering study of the H + HS reaction on a new ab initio potential energy surface H2S (3A")
Shuang-Jiang Lv, Pei-Yu Zhang, Ke-Li Han, et al.
Journal of Computational Chemistry
|
September 17, 2010
A TD-DFT study on the cyanide-chemosensing mechanism of 8-formyl-7-hydroxycoumarin
Guang-Yue Li, Guang-Jiu Zhao, Ke-Li Han, et al.
The Journal of Physical Chemistry. A
|
August 12, 2010
The effect of intermolecular hydrogen bonding on the fluorescence of a bimetallic platinum complex
Guang-Jiu Zhao, Brian H Northrop, Ke-Li Han, et al.
The Journal of Physical Chemistry. B
|
February 24, 2011
Simulation of hole mobility in α-oligofuran crystals
Jin-Dou Huang, Shu-Hao Wen, Wei-Qiao Deng, et al.
The Journal of Physical Chemistry. B
|
July 10, 2007
Site-selective photoinduced electron transfer from alcoholic solvents to the chromophore facilitated by hydrogen bonding: a new fluorescence quenching mechanism
Guang-Jiu Zhao, Jian-Yong Liu, Li-Chuan Zhou, et al.
Page
of 12