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Nanoscale|November 2, 2013
Covalent-organic framework as a template to assemble carbon nanotubes into a high-density membrane: computational demonstrationZhongqiao Hu, Jianwen JiangJournal of Chromatography. A|May 19, 2009
Separation of amino acids in glucose isomerase crystal: insight from molecular dynamics simulationsZhongqiao Hu, Jianwen JiangLangmuir : the ACS Journal of Surfaces and Colloids|March 6, 2008
Molecular dynamics simulations for water and ions in protein crystalsZhongqiao Hu, Jianwen JiangBiophysical Journal|July 22, 2008
Electrophoresis in protein crystal: nonequilibrium molecular dynamics simulationsZhongqiao Hu, Jianwen JiangJournal of Computational Chemistry|May 30, 2009
Assessment of biomolecular force fields for molecular dynamics simulations in a protein crystalZhongqiao Hu, Jianwen JiangNanotechnology|August 12, 2011
Comment on 'Diffusion of water and sodium counter-ions in nanopores of a β-lactoglobulin crystal: a molecular dynamics study'Zhongqiao Hu, Jianwen JiangThe Journal of Physical Chemistry. B|November 10, 2009
Chiral separation of racemic phenylglycines in thermolysin crystal: a molecular simulation studyZhongqiao Hu, Jianwen JiangThe Journal of Chemical Physics|April 12, 2011
Zeolitic imidazolate framework-8 as a reverse osmosis membrane for water desalination: insight from molecular simulationZhongqiao Hu, Yifei Chen, Jianwen JiangThe Journal of Chemical Physics|July 5, 2012
Development of a force field for zeolitic imidazolate framework-8 with structural flexibilityZhongqiao Hu, Liling Zhang, Jianwen JiangJournal of the American Chemical Society|February 22, 2013
Sorption-induced structural transition of zeolitic imidazolate framework-8: a hybrid molecular simulation studyLiling Zhang, Zhongqiao Hu, Jianwen JiangPageof 3