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PNAS Nexus
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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 Simulations
Tianhao 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 simulations
Zhehui 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 state
Zhidong 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 surfactants
Livia 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 forces
Boris 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 Planes
Kazuya Kobayashi, Abbas Firoozabadi
Journal of Colloid and Interface Science
|
May 11, 2013
New surfactant for hydrate anti-agglomeration in hydrocarbon flowlines and seabed oil capture
Minwei Sun, Abbas Firoozabadi
Langmuir : the ACS Journal of Surfaces and Colloids
|
March 22, 2014
Effect of water on deposition, aggregate size, and viscosity of asphaltenes
Seyma 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 simulations
Tianhao Wu, Abbas Firoozabadi
Page
of 6
Search research articles
Search
Showing results (1-10 of 51) with videos related to
Sort By:
Page
of 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 Simulations
Tianhao 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 simulations
Zhehui 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 state
Zhidong 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 surfactants
Livia 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 forces
Boris 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 Planes
Kazuya Kobayashi, Abbas Firoozabadi
Journal of Colloid and Interface Science
|
May 11, 2013
New surfactant for hydrate anti-agglomeration in hydrocarbon flowlines and seabed oil capture
Minwei Sun, Abbas Firoozabadi
Langmuir : the ACS Journal of Surfaces and Colloids
|
March 22, 2014
Effect of water on deposition, aggregate size, and viscosity of asphaltenes
Seyma 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 simulations
Tianhao Wu, Abbas Firoozabadi
Page
of 6