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Langmuir : the ACS Journal of Surfaces and Colloids
|
February 21, 2007
Monte Carlo simulation of equilibrium reactions at modified vapor-liquid interfaces
C Heath Turner
The Journal of Physical Chemistry. B
|
December 27, 2005
Monte Carlo simulation of equilibrium reactions at vapor-liquid interfaces
C Heath Turner
The Journal of Physical Chemistry. B
|
April 21, 2006
Initial surface reactions of TiO2 atomic layer deposition onto SiO2 surfaces: density functional theory calculations
Zheng Hu, C Heath Turner
Journal of Computational Chemistry
|
March 25, 2014
Oxygen adsorption characteristics on hybrid carbon and boron-nitride nanotubes
Haining Liu, C Heath Turner
Journal of the American Chemical Society
|
March 10, 2007
Atomic layer deposition of TiO2 from TiI4 and H2O onto SiO2 surfaces: ab initio calculations of the initial reaction mechanisms
Zheng Hu, C Heath Turner
Physical Chemistry Chemical Physics : PCCP
|
September 23, 2014
Adsorption properties of nitrogen dioxide on hybrid carbon and boron-nitride nanotubes
Haining Liu, C Heath Turner
The Journal of Physical Chemistry. B
|
September 26, 2025
Improving Aqueous Metal Salt Interactions Using Machine-Learned Interatomic Potentials
Feranmi V Olowookere, C Heath Turner
The Journal of Physical Chemistry. B
|
September 8, 2006
Stabilization of platinum clusters by substitutional boron dopants in carbon supports
Chethan K Acharya, C Heath Turner
The Journal of Physical Chemistry. B
|
October 13, 2023
Predicting Gaseous Solute Diffusion in Viscous Multivalent Ionic Liquid Solvents
Feranmi V Olowookere, C Heath Turner
The Journal of Physical Chemistry. B
|
September 27, 2024
Correlation-Based Predictions of Gas Solute Diffusivity in Ionic Liquid Solvents Based on Solvent-Accessible Surface Area
Feranmi V Olowookere, C Heath Turner
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of 4
Search research articles
Search
Showing results (1-10 of 31) with videos related to
Sort By:
Page
of 4
Langmuir : the ACS Journal of Surfaces and Colloids
|
February 21, 2007
Monte Carlo simulation of equilibrium reactions at modified vapor-liquid interfaces
C Heath Turner
The Journal of Physical Chemistry. B
|
December 27, 2005
Monte Carlo simulation of equilibrium reactions at vapor-liquid interfaces
C Heath Turner
The Journal of Physical Chemistry. B
|
April 21, 2006
Initial surface reactions of TiO2 atomic layer deposition onto SiO2 surfaces: density functional theory calculations
Zheng Hu, C Heath Turner
Journal of Computational Chemistry
|
March 25, 2014
Oxygen adsorption characteristics on hybrid carbon and boron-nitride nanotubes
Haining Liu, C Heath Turner
Journal of the American Chemical Society
|
March 10, 2007
Atomic layer deposition of TiO2 from TiI4 and H2O onto SiO2 surfaces: ab initio calculations of the initial reaction mechanisms
Zheng Hu, C Heath Turner
Physical Chemistry Chemical Physics : PCCP
|
September 23, 2014
Adsorption properties of nitrogen dioxide on hybrid carbon and boron-nitride nanotubes
Haining Liu, C Heath Turner
The Journal of Physical Chemistry. B
|
September 26, 2025
Improving Aqueous Metal Salt Interactions Using Machine-Learned Interatomic Potentials
Feranmi V Olowookere, C Heath Turner
The Journal of Physical Chemistry. B
|
September 8, 2006
Stabilization of platinum clusters by substitutional boron dopants in carbon supports
Chethan K Acharya, C Heath Turner
The Journal of Physical Chemistry. B
|
October 13, 2023
Predicting Gaseous Solute Diffusion in Viscous Multivalent Ionic Liquid Solvents
Feranmi V Olowookere, C Heath Turner
The Journal of Physical Chemistry. B
|
September 27, 2024
Correlation-Based Predictions of Gas Solute Diffusivity in Ionic Liquid Solvents Based on Solvent-Accessible Surface Area
Feranmi V Olowookere, C Heath Turner
Page
of 4