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David R Cole

Showing results (1-10 of 40) with videos related to

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Physical Chemistry Chemical Physics : PCCP|May 5, 2022
Effects of pore connectivity and tortuosity on the dynamics of fluids confined in sub-nanometer poresSiddharth Gautam, David R Cole
RSC Advances|December 1, 2025
Adsorption of hydrogen, methane, CO<sub>2</sub> and their binary mixtures in silicalite-1: role of pore characteristics revealed by molecular simulationsSiddharth Gautam, David R Cole
Physical Chemistry Chemical Physics : PCCP|July 2, 2020
Effects of inter-crystalline space on the adsorption of ethane and CO<sub>2</sub> in silicalite: implications for enhanced adsorptionSiddharth Gautam, David R Cole
ACS Nano|April 9, 2010
Ion-specific effects under confinement: the role of interfacial waterDimitrios Argyris, David R Cole, Alberto Striolo
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|December 30, 2015
Factors governing the behaviour of aqueous methane in narrow poresAnh Phan, David R Cole, Alberto Striolo
Langmuir : the ACS Journal of Surfaces and Colloids|May 22, 2009
Hydration structure on crystalline silica substratesDimitrios Argyris, David R Cole, Alberto Striolo
Langmuir : the ACS Journal of Surfaces and Colloids|June 17, 2014
Preferential adsorption from liquid water-ethanol mixtures in alumina poresAnh Phan, David R Cole, Alberto Striolo
The Journal of Physical Chemistry. B|March 15, 2013
Liquid ethanol simulated on crystalline alpha aluminaAnh Phan, David R Cole, Alberto Striolo
Energy & Fuels : an American Chemical Society Journal|August 23, 2023
Understanding the Aggregation of Model Island and Archipelago Asphaltene Molecules near Kaolinite Surfaces using Molecular DynamicsAzeezat Ali, David R Cole, Alberto Striolo
The Journal of Physical Chemistry. B|June 8, 2011
Optimized unlike-pair interactions for water-carbon dioxide mixtures described by the SPC/E and EPM2 modelsLukas Vlcek, Ariel A Chialvo, David R Cole
Pageof 4

Showing results (1-10 of 40) with videos related to

Sort By:
Pageof 4
Physical Chemistry Chemical Physics : PCCP|May 5, 2022
Effects of pore connectivity and tortuosity on the dynamics of fluids confined in sub-nanometer poresSiddharth Gautam, David R Cole
RSC Advances|December 1, 2025
Adsorption of hydrogen, methane, CO<sub>2</sub> and their binary mixtures in silicalite-1: role of pore characteristics revealed by molecular simulationsSiddharth Gautam, David R Cole
Physical Chemistry Chemical Physics : PCCP|July 2, 2020
Effects of inter-crystalline space on the adsorption of ethane and CO<sub>2</sub> in silicalite: implications for enhanced adsorptionSiddharth Gautam, David R Cole
ACS Nano|April 9, 2010
Ion-specific effects under confinement: the role of interfacial waterDimitrios Argyris, David R Cole, Alberto Striolo
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|December 30, 2015
Factors governing the behaviour of aqueous methane in narrow poresAnh Phan, David R Cole, Alberto Striolo
Langmuir : the ACS Journal of Surfaces and Colloids|May 22, 2009
Hydration structure on crystalline silica substratesDimitrios Argyris, David R Cole, Alberto Striolo
Langmuir : the ACS Journal of Surfaces and Colloids|June 17, 2014
Preferential adsorption from liquid water-ethanol mixtures in alumina poresAnh Phan, David R Cole, Alberto Striolo
The Journal of Physical Chemistry. B|March 15, 2013
Liquid ethanol simulated on crystalline alpha aluminaAnh Phan, David R Cole, Alberto Striolo
Energy & Fuels : an American Chemical Society Journal|August 23, 2023
Understanding the Aggregation of Model Island and Archipelago Asphaltene Molecules near Kaolinite Surfaces using Molecular DynamicsAzeezat Ali, David R Cole, Alberto Striolo
The Journal of Physical Chemistry. B|June 8, 2011
Optimized unlike-pair interactions for water-carbon dioxide mixtures described by the SPC/E and EPM2 modelsLukas Vlcek, Ariel A Chialvo, David R Cole
Pageof 4