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Jianwen Jiang

Showing results (1-10 of 183) with videos related to

Pageof 19
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The Journal of Physical Chemistry. B|April 28, 2006
Pore size or geometry: which determines the shape and inverse-shape selective adsorption of alkane isomers?Jianwen Jiang
Faraday Discussions|January 18, 2021
Concluding remarks: Cooperative phenomena in framework materialsJianwen Jiang
Chemsuschem|July 13, 2010
A bio-metal-organic framework for highly selective CO(2) capture: A molecular simulation studyYifei Chen, Jianwen Jiang
Langmuir : the ACS Journal of Surfaces and Colloids|March 6, 2008
Molecular dynamics simulations for water and ions in protein crystalsZhongqiao Hu, Jianwen Jiang
Biophysical Journal|July 22, 2008
Electrophoresis in protein crystal: nonequilibrium molecular dynamics simulationsZhongqiao Hu, Jianwen Jiang
Physical Chemistry Chemical Physics : PCCP|June 2, 2017
Porous organic cage membranes for water desalination: a simulation explorationXian Kong, Jianwen Jiang
Nanoscale|November 2, 2013
Covalent-organic framework as a template to assemble carbon nanotubes into a high-density membrane: computational demonstrationZhongqiao Hu, Jianwen Jiang
Journal of Chromatography. A|May 19, 2009
Separation of amino acids in glucose isomerase crystal: insight from molecular dynamics simulationsZhongqiao Hu, Jianwen Jiang
Journal of the American Chemical Society|July 29, 2009
Unprecedentedly high selective adsorption of gas mixtures in rho zeolite-like metal-organic framework: a molecular simulation studyRavichandar Babarao, Jianwen Jiang
Langmuir : the ACS Journal of Surfaces and Colloids|May 20, 2008
Molecular screening of metal-organic frameworks for CO2 storageRavichandar Babarao, Jianwen Jiang
Pageof 19

Showing results (1-10 of 183) with videos related to

Sort By:
Pageof 19
The Journal of Physical Chemistry. B|April 28, 2006
Pore size or geometry: which determines the shape and inverse-shape selective adsorption of alkane isomers?Jianwen Jiang
Faraday Discussions|January 18, 2021
Concluding remarks: Cooperative phenomena in framework materialsJianwen Jiang
Chemsuschem|July 13, 2010
A bio-metal-organic framework for highly selective CO(2) capture: A molecular simulation studyYifei Chen, Jianwen Jiang
Langmuir : the ACS Journal of Surfaces and Colloids|March 6, 2008
Molecular dynamics simulations for water and ions in protein crystalsZhongqiao Hu, Jianwen Jiang
Biophysical Journal|July 22, 2008
Electrophoresis in protein crystal: nonequilibrium molecular dynamics simulationsZhongqiao Hu, Jianwen Jiang
Physical Chemistry Chemical Physics : PCCP|June 2, 2017
Porous organic cage membranes for water desalination: a simulation explorationXian Kong, Jianwen Jiang
Nanoscale|November 2, 2013
Covalent-organic framework as a template to assemble carbon nanotubes into a high-density membrane: computational demonstrationZhongqiao Hu, Jianwen Jiang
Journal of Chromatography. A|May 19, 2009
Separation of amino acids in glucose isomerase crystal: insight from molecular dynamics simulationsZhongqiao Hu, Jianwen Jiang
Journal of the American Chemical Society|July 29, 2009
Unprecedentedly high selective adsorption of gas mixtures in rho zeolite-like metal-organic framework: a molecular simulation studyRavichandar Babarao, Jianwen Jiang
Langmuir : the ACS Journal of Surfaces and Colloids|May 20, 2008
Molecular screening of metal-organic frameworks for CO2 storageRavichandar Babarao, Jianwen Jiang
Pageof 19