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C Heath Turner

Showing results (11-20 of 32) with videos related to

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Nanoscale|April 20, 2016
Modeling the atomistic growth behavior of gold nanoparticles in solutionC Heath Turner, Yu Lei, Yuping Bao
The Journal of Physical Chemistry. B|July 14, 2021
Understanding Gas Solubility of Pure Component and Binary Mixtures within Multivalent Ionic Liquids from Molecular SimulationsXiaoyang Liu, Jason E Bara, C Heath Turner
Langmuir : the ACS Journal of Surfaces and Colloids|July 10, 2026
A Molecular Dynamics Study of Aqueous Na<sup>+</sup>/Mg<sup>2+</sup> Intercalation Behavior in Vanadium Oxide NanoporesFeranmi V Olowookere, Xiaowei Teng, C Heath Turner
The Journal of Chemical Physics|November 10, 2009
First-principles study of methane dehydrogenation on a bimetallic Cu/Ni(111) surfaceWei An, X C Zeng, C Heath Turner
The Journal of Physical Chemistry. A|May 15, 2014
Tuning the adsorption interactions of imidazole derivatives with specific metal cationsHaining Liu, Jason E Bara, C Heath Turner
Physical Chemistry Chemical Physics : PCCP|April 7, 2022
Molecular simulation of glycerol-derived triether podands for lithium ion solvationGabriel D Barbosa, Jason E Bara, C Heath Turner
Langmuir : the ACS Journal of Surfaces and Colloids|September 14, 2016
Molecular Dynamics Simulation of Bismuth Telluride Exfoliation Mechanisms in Different Ionic Liquid SolventsAsghar Abedini, Thomas Ludwig, Zhongtao Zhang, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|September 12, 2009
The critical role of surfactants in the growth of cobalt nanoparticlesYuping Bao, Wei An, C Heath Turner, et al.
Scientific Reports|August 23, 2017
Confinement Effects on Carbon Dioxide Methanation: A Novel Mechanism for Abiotic Methane FormationThu Le, Alberto Striolo, C Heath Turner, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|August 3, 2017
Molecular Simulation of Ionic Polyimides and Composites with Ionic Liquids as Gas-Separation MembranesAsghar Abedini, Ellis Crabtree, Jason E Bara, et al.
Pageof 4

Showing results (11-20 of 32) with videos related to

Sort By:
Pageof 4
Nanoscale|April 20, 2016
Modeling the atomistic growth behavior of gold nanoparticles in solutionC Heath Turner, Yu Lei, Yuping Bao
The Journal of Physical Chemistry. B|July 14, 2021
Understanding Gas Solubility of Pure Component and Binary Mixtures within Multivalent Ionic Liquids from Molecular SimulationsXiaoyang Liu, Jason E Bara, C Heath Turner
Langmuir : the ACS Journal of Surfaces and Colloids|July 10, 2026
A Molecular Dynamics Study of Aqueous Na<sup>+</sup>/Mg<sup>2+</sup> Intercalation Behavior in Vanadium Oxide NanoporesFeranmi V Olowookere, Xiaowei Teng, C Heath Turner
The Journal of Chemical Physics|November 10, 2009
First-principles study of methane dehydrogenation on a bimetallic Cu/Ni(111) surfaceWei An, X C Zeng, C Heath Turner
The Journal of Physical Chemistry. A|May 15, 2014
Tuning the adsorption interactions of imidazole derivatives with specific metal cationsHaining Liu, Jason E Bara, C Heath Turner
Physical Chemistry Chemical Physics : PCCP|April 7, 2022
Molecular simulation of glycerol-derived triether podands for lithium ion solvationGabriel D Barbosa, Jason E Bara, C Heath Turner
Langmuir : the ACS Journal of Surfaces and Colloids|September 14, 2016
Molecular Dynamics Simulation of Bismuth Telluride Exfoliation Mechanisms in Different Ionic Liquid SolventsAsghar Abedini, Thomas Ludwig, Zhongtao Zhang, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|September 12, 2009
The critical role of surfactants in the growth of cobalt nanoparticlesYuping Bao, Wei An, C Heath Turner, et al.
Scientific Reports|August 23, 2017
Confinement Effects on Carbon Dioxide Methanation: A Novel Mechanism for Abiotic Methane FormationThu Le, Alberto Striolo, C Heath Turner, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|August 3, 2017
Molecular Simulation of Ionic Polyimides and Composites with Ionic Liquids as Gas-Separation MembranesAsghar Abedini, Ellis Crabtree, Jason E Bara, et al.
Pageof 4