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Xiaoning Yang

Showing results (1-10 of 113) with videos related to

Pageof 12
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Journal of Colloid and Interface Science|April 15, 2004
Thermodynamic modeling of solute adsorption equilibrium from near-critical carbon dioxideXiaoning Yang
Physical Chemistry Chemical Physics : PCCP|October 28, 2010
Molecular simulation of swelling and interlayer structure for organoclay in supercritical CO(2)Yanruo Yu, Xiaoning Yang
Journal of Colloid and Interface Science|January 28, 2014
Molecular dynamics simulation of adsorption of pyrene-polyethylene glycol onto grapheneLiyan Xu, Xiaoning Yang
Journal of Colloid and Interface Science|June 17, 2011
A molecular simulation of interactions between graphene nanosheets and supercritical CO2Bin Wu, Xiaoning Yang
The Journal of Physical Chemistry. B|August 11, 2012
Coarse-grained molecular simulation of self-assembly for nonionic surfactants on graphene nanostructuresDan Wu, Xiaoning Yang
The Journal of Chemical Physics|July 11, 2006
Gibbs ensemble Monte Carlo simulation of supercritical CO2 adsorption on NaA and NaX zeolitesShanshan Liu, Xiaoning Yang
Langmuir : the ACS Journal of Surfaces and Colloids|March 22, 2006
Molecular simulation study of adsorption and diffusion on silicalite for a benzene/CO2 mixtureXiaopeng Yue, Xiaoning Yang
Inorganic Chemistry|August 22, 2014
Preferential solvation of metastable phases relevant to topological control within the synthesis of metal-organic frameworksXiaoning Yang, Aurora E Clark
Journal of Colloid and Interface Science|December 6, 2005
Molecular dynamics simulation of dense carbon dioxide fluid on amorphous silica surfacesXiaoning Yang, Zhijun Xu, Cuijuan Zhang
Nanoscale|May 14, 2026
Molecular structure and dielectric anisotropy of ethanol-water mixtures within a heterogeneous graphene/silica interfaceLiangchen Mei, Zhijun Xu, Xiaoning Yang
Pageof 12

Showing results (1-10 of 113) with videos related to

Sort By:
Pageof 12
Journal of Colloid and Interface Science|April 15, 2004
Thermodynamic modeling of solute adsorption equilibrium from near-critical carbon dioxideXiaoning Yang
Physical Chemistry Chemical Physics : PCCP|October 28, 2010
Molecular simulation of swelling and interlayer structure for organoclay in supercritical CO(2)Yanruo Yu, Xiaoning Yang
Journal of Colloid and Interface Science|January 28, 2014
Molecular dynamics simulation of adsorption of pyrene-polyethylene glycol onto grapheneLiyan Xu, Xiaoning Yang
Journal of Colloid and Interface Science|June 17, 2011
A molecular simulation of interactions between graphene nanosheets and supercritical CO2Bin Wu, Xiaoning Yang
The Journal of Physical Chemistry. B|August 11, 2012
Coarse-grained molecular simulation of self-assembly for nonionic surfactants on graphene nanostructuresDan Wu, Xiaoning Yang
The Journal of Chemical Physics|July 11, 2006
Gibbs ensemble Monte Carlo simulation of supercritical CO2 adsorption on NaA and NaX zeolitesShanshan Liu, Xiaoning Yang
Langmuir : the ACS Journal of Surfaces and Colloids|March 22, 2006
Molecular simulation study of adsorption and diffusion on silicalite for a benzene/CO2 mixtureXiaopeng Yue, Xiaoning Yang
Inorganic Chemistry|August 22, 2014
Preferential solvation of metastable phases relevant to topological control within the synthesis of metal-organic frameworksXiaoning Yang, Aurora E Clark
Journal of Colloid and Interface Science|December 6, 2005
Molecular dynamics simulation of dense carbon dioxide fluid on amorphous silica surfacesXiaoning Yang, Zhijun Xu, Cuijuan Zhang
Nanoscale|May 14, 2026
Molecular structure and dielectric anisotropy of ethanol-water mixtures within a heterogeneous graphene/silica interfaceLiangchen Mei, Zhijun Xu, Xiaoning Yang
Pageof 12