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Abbas Firoozabadi

Showing results (1-10 of 51) with videos related to

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PNAS Nexus|November 29, 2023
Branching in molecular structure enhancement of solubility in CO<sub>2</sub>Kazuya Kobayashi, Abbas Firoozabadi
The Journal of Physical Chemistry. A|June 28, 2021
Calculation of Solid-Fluid Interfacial Free Energy with Consideration of Solid Deformation by Molecular Dynamics SimulationsTianhao Wu, Abbas Firoozabadi
The Journal of Chemical Physics|September 17, 2015
Flow of methane in shale nanopores at low and high pressure by molecular dynamics simulationsZhehui Jin, Abbas Firoozabadi
The Journal of Chemical Physics|April 25, 2009
Interfacial tension of nonassociating pure substances and binary mixtures by density functional theory combined with Peng-Robinson equation of stateZhidong Li, Abbas Firoozabadi
Langmuir : the ACS Journal of Surfaces and Colloids|September 3, 2010
Molecular thermodynamic modeling of specific ion effects on micellization of ionic surfactantsLivia Moreira, Abbas Firoozabadi
Langmuir : the ACS Journal of Surfaces and Colloids|May 17, 2014
Specific ion effects on the self-assembly of ionic surfactants: a molecular thermodynamic theory of micellization with dispersion forcesBoris Lukanov, Abbas Firoozabadi
Langmuir : the ACS Journal of Surfaces and Colloids|February 20, 2024
Water Film Structure and Wettability of Different Quartz Surfaces: Hydrogen Bonding Across Various Cutting PlanesKazuya Kobayashi, Abbas Firoozabadi
Journal of Colloid and Interface Science|May 11, 2013
New surfactant for hydrate anti-agglomeration in hydrocarbon flowlines and seabed oil captureMinwei Sun, Abbas Firoozabadi
Langmuir : the ACS Journal of Surfaces and Colloids|March 22, 2014
Effect of water on deposition, aggregate size, and viscosity of asphaltenesSeyma Aslan, Abbas Firoozabadi
The Journal of Chemical Physics|August 3, 2022
Effect of fluids on the critical energy release rate of typical components in shale and andesite by molecular simulationsTianhao Wu, Abbas Firoozabadi
Pageof 6

Showing results (1-10 of 51) with videos related to

Sort By:
Pageof 6
PNAS Nexus|November 29, 2023
Branching in molecular structure enhancement of solubility in CO<sub>2</sub>Kazuya Kobayashi, Abbas Firoozabadi
The Journal of Physical Chemistry. A|June 28, 2021
Calculation of Solid-Fluid Interfacial Free Energy with Consideration of Solid Deformation by Molecular Dynamics SimulationsTianhao Wu, Abbas Firoozabadi
The Journal of Chemical Physics|September 17, 2015
Flow of methane in shale nanopores at low and high pressure by molecular dynamics simulationsZhehui Jin, Abbas Firoozabadi
The Journal of Chemical Physics|April 25, 2009
Interfacial tension of nonassociating pure substances and binary mixtures by density functional theory combined with Peng-Robinson equation of stateZhidong Li, Abbas Firoozabadi
Langmuir : the ACS Journal of Surfaces and Colloids|September 3, 2010
Molecular thermodynamic modeling of specific ion effects on micellization of ionic surfactantsLivia Moreira, Abbas Firoozabadi
Langmuir : the ACS Journal of Surfaces and Colloids|May 17, 2014
Specific ion effects on the self-assembly of ionic surfactants: a molecular thermodynamic theory of micellization with dispersion forcesBoris Lukanov, Abbas Firoozabadi
Langmuir : the ACS Journal of Surfaces and Colloids|February 20, 2024
Water Film Structure and Wettability of Different Quartz Surfaces: Hydrogen Bonding Across Various Cutting PlanesKazuya Kobayashi, Abbas Firoozabadi
Journal of Colloid and Interface Science|May 11, 2013
New surfactant for hydrate anti-agglomeration in hydrocarbon flowlines and seabed oil captureMinwei Sun, Abbas Firoozabadi
Langmuir : the ACS Journal of Surfaces and Colloids|March 22, 2014
Effect of water on deposition, aggregate size, and viscosity of asphaltenesSeyma Aslan, Abbas Firoozabadi
The Journal of Chemical Physics|August 3, 2022
Effect of fluids on the critical energy release rate of typical components in shale and andesite by molecular simulationsTianhao Wu, Abbas Firoozabadi
Pageof 6