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Journal of Computational Chemistry
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October 12, 2018
Investigating detailed mechanism of hydrogen molecules adsorbing on single-wall carbon nanotubes using fitted force field parameters containing carbon-carbon interactions
Chui-Peng Kong, Xin Gao, Ran Jia, et al.
The Journal of Physical Chemistry. A
|
March 26, 2015
Investigation of properties of Mg(n) clusters and their hydrogen storage mechanism: a study based on DFT and a global minimum optimization method
Dong Shen, Chui-Peng Kong, Ran Jia, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 13, 2013
Molecular dynamics simulation of a DOPA/ST monolayer on the Au(111) surface
Chui-Peng Kong, E A J F Peters, G de With, et al.
Current Pharmaceutical Biotechnology
|
October 23, 2014
Mechanism of a pH-induced peptide inserting into a POPC bilayer: a molecular dynamic study
Chui-Peng Kong, Ying-Lu Cui, Ji-Long Zhang, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 22, 2017
Theoretical analysis of electrochromism under redox of bis(3-thienyl)/(2-thienyl)hexafluorocyclopentene: effects of charged and substituted systems
Zhi-Xiang Zhang, Pi-Xia Wang, Fu-Quan Bai, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 15, 2014
The molecular configuration of a DOPA/ST monolayer at the air-water interface: a molecular dynamics study
Chui-Peng Kong, E A J F Peters, Qing-Chuan Zheng, et al.
Molecular Biosystems
|
November 5, 2014
Heparin makes differences: a molecular dynamics simulation study on the human βII-tryptase monomer
Yan Wang, Qing-Chuan Zheng, Chui-Peng Kong, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 19, 2023
Investigating the influence of substituent groups in TTM based radicals for the excitation process: a theoretical study
Lu-Ran Fei, Jian Wang, Fu-Quan Bai, et al.
Biochimica Et Biophysica Acta
|
May 31, 2015
Structural features and dynamic investigations of the membrane-bound cytochrome P450 17A1
Ying-Lu Cui, Qiao Xue, Qing-Chuan Zheng, et al.
Nanoscale
|
February 19, 2020
A novel T-C<sub>3</sub>N and seawater desalination
Jia-Qi Zhou, Lei Li, Cong Fu, et al.
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Search research articles
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Showing results (1-10 of 10) with videos related to
Sort By:
Page
of 1
Journal of Computational Chemistry
|
October 12, 2018
Investigating detailed mechanism of hydrogen molecules adsorbing on single-wall carbon nanotubes using fitted force field parameters containing carbon-carbon interactions
Chui-Peng Kong, Xin Gao, Ran Jia, et al.
The Journal of Physical Chemistry. A
|
March 26, 2015
Investigation of properties of Mg(n) clusters and their hydrogen storage mechanism: a study based on DFT and a global minimum optimization method
Dong Shen, Chui-Peng Kong, Ran Jia, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 13, 2013
Molecular dynamics simulation of a DOPA/ST monolayer on the Au(111) surface
Chui-Peng Kong, E A J F Peters, G de With, et al.
Current Pharmaceutical Biotechnology
|
October 23, 2014
Mechanism of a pH-induced peptide inserting into a POPC bilayer: a molecular dynamic study
Chui-Peng Kong, Ying-Lu Cui, Ji-Long Zhang, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 22, 2017
Theoretical analysis of electrochromism under redox of bis(3-thienyl)/(2-thienyl)hexafluorocyclopentene: effects of charged and substituted systems
Zhi-Xiang Zhang, Pi-Xia Wang, Fu-Quan Bai, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 15, 2014
The molecular configuration of a DOPA/ST monolayer at the air-water interface: a molecular dynamics study
Chui-Peng Kong, E A J F Peters, Qing-Chuan Zheng, et al.
Molecular Biosystems
|
November 5, 2014
Heparin makes differences: a molecular dynamics simulation study on the human βII-tryptase monomer
Yan Wang, Qing-Chuan Zheng, Chui-Peng Kong, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 19, 2023
Investigating the influence of substituent groups in TTM based radicals for the excitation process: a theoretical study
Lu-Ran Fei, Jian Wang, Fu-Quan Bai, et al.
Biochimica Et Biophysica Acta
|
May 31, 2015
Structural features and dynamic investigations of the membrane-bound cytochrome P450 17A1
Ying-Lu Cui, Qiao Xue, Qing-Chuan Zheng, et al.
Nanoscale
|
February 19, 2020
A novel T-C<sub>3</sub>N and seawater desalination
Jia-Qi Zhou, Lei Li, Cong Fu, et al.
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