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Journal of Colloid and Interface Science
|
April 15, 2004
Thermodynamic modeling of solute adsorption equilibrium from near-critical carbon dioxide
Xiaoning 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 graphene
Liyan Xu, Xiaoning Yang
Journal of Colloid and Interface Science
|
June 17, 2011
A molecular simulation of interactions between graphene nanosheets and supercritical CO2
Bin Wu, Xiaoning Yang
The Journal of Physical Chemistry. B
|
August 11, 2012
Coarse-grained molecular simulation of self-assembly for nonionic surfactants on graphene nanostructures
Dan Wu, Xiaoning Yang
The Journal of Chemical Physics
|
July 11, 2006
Gibbs ensemble Monte Carlo simulation of supercritical CO2 adsorption on NaA and NaX zeolites
Shanshan 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 mixture
Xiaopeng Yue, Xiaoning Yang
Inorganic Chemistry
|
August 22, 2014
Preferential solvation of metastable phases relevant to topological control within the synthesis of metal-organic frameworks
Xiaoning Yang, Aurora E Clark
Journal of Colloid and Interface Science
|
December 6, 2005
Molecular dynamics simulation of dense carbon dioxide fluid on amorphous silica surfaces
Xiaoning Yang, Zhijun Xu, Cuijuan Zhang
Nanoscale
|
May 14, 2026
Molecular structure and dielectric anisotropy of ethanol-water mixtures within a heterogeneous graphene/silica interface
Liangchen Mei, Zhijun Xu, Xiaoning Yang
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of 12
Search research articles
Search
Showing results (1-10 of 113) with videos related to
Sort By:
Page
of 12
Journal of Colloid and Interface Science
|
April 15, 2004
Thermodynamic modeling of solute adsorption equilibrium from near-critical carbon dioxide
Xiaoning 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 graphene
Liyan Xu, Xiaoning Yang
Journal of Colloid and Interface Science
|
June 17, 2011
A molecular simulation of interactions between graphene nanosheets and supercritical CO2
Bin Wu, Xiaoning Yang
The Journal of Physical Chemistry. B
|
August 11, 2012
Coarse-grained molecular simulation of self-assembly for nonionic surfactants on graphene nanostructures
Dan Wu, Xiaoning Yang
The Journal of Chemical Physics
|
July 11, 2006
Gibbs ensemble Monte Carlo simulation of supercritical CO2 adsorption on NaA and NaX zeolites
Shanshan 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 mixture
Xiaopeng Yue, Xiaoning Yang
Inorganic Chemistry
|
August 22, 2014
Preferential solvation of metastable phases relevant to topological control within the synthesis of metal-organic frameworks
Xiaoning Yang, Aurora E Clark
Journal of Colloid and Interface Science
|
December 6, 2005
Molecular dynamics simulation of dense carbon dioxide fluid on amorphous silica surfaces
Xiaoning Yang, Zhijun Xu, Cuijuan Zhang
Nanoscale
|
May 14, 2026
Molecular structure and dielectric anisotropy of ethanol-water mixtures within a heterogeneous graphene/silica interface
Liangchen Mei, Zhijun Xu, Xiaoning Yang
Page
of 12