Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Raphaël Labeyrie
Christelle Miqueu

Showing results (1-10 of 9) with videos related to

Pageof 1
Sort By:
The Journal of Physical Chemistry. B|June 4, 2026
Incorporating Material Flexibility Effects into Adsorption Modeling Using Nonlocal Density Functional TheoryRaphaël Labeyrie, Christelle Miqueu
The Journal of Chemical Physics|February 10, 2026
Estimation by a SAFT-based density functional theory of the structure and thermodynamic properties of water films confined between graphite slices and an ice crystalAntoine Barthes, Thomas Bernet, David Grégoire, et al.
The Journal of Chemical Physics|February 11, 2024
A molecular density functional theory for associating fluids in 3D geometriesAntoine Barthes, Thomas Bernet, David Grégoire, et al.
The Journal of Chemical Physics|April 10, 2014
Density functional theory for the description of spherical non-associating monomers in confined media using the SAFT-VR equation of state and weighted density approximationsCarine Malheiro, Bruno Mendiboure, Frédéric Plantier, et al.
The Journal of Physical Chemistry. B|August 12, 2010
Interfacial properties of water/CO2: a comprehensive description through a Gradient Theory-SAFT-VR Mie approachThomas Lafitte, Bruno Mendiboure, Manuel M Piñeiro, et al.
The Journal of Physical Chemistry. B|July 2, 2011
Simultaneous application of the gradient theory and Monte Carlo molecular simulation for the investigation of methane/water interfacial propertiesChristelle Miqueu, José M Míguez, Manuel M Piñeiro, et al.
The Journal of Chemical Physics|March 19, 2009
Interfacial properties of the Mie n-6 fluid: Molecular simulations and gradient theory resultsGuillaume Galliero, Manuel M Piñeiro, Bruno Mendiboure, et al.
Environmental Pollution (Barking, Essex : 1987)|February 21, 2023
Trace metal sorption on nanoplastics: An innovative analytical approach combining surface analysis and mass spectrometry techniquesAntoine Aynard, Cécile Courrèges, Javier Jiménez-Lamana, et al.
Nanomaterials (Basel, Switzerland)|June 2, 2021
Gas Porosimetry by Gas Adsorption as an Efficient Tool for the Assessment of the Shaping Effect in Commercial ZeolitesAlejandro Orsikowsky-Sanchez, Christine Franke, Alexander Sachse, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry. B|June 4, 2026
Incorporating Material Flexibility Effects into Adsorption Modeling Using Nonlocal Density Functional TheoryRaphaël Labeyrie, Christelle Miqueu
The Journal of Chemical Physics|February 10, 2026
Estimation by a SAFT-based density functional theory of the structure and thermodynamic properties of water films confined between graphite slices and an ice crystalAntoine Barthes, Thomas Bernet, David Grégoire, et al.
The Journal of Chemical Physics|February 11, 2024
A molecular density functional theory for associating fluids in 3D geometriesAntoine Barthes, Thomas Bernet, David Grégoire, et al.
The Journal of Chemical Physics|April 10, 2014
Density functional theory for the description of spherical non-associating monomers in confined media using the SAFT-VR equation of state and weighted density approximationsCarine Malheiro, Bruno Mendiboure, Frédéric Plantier, et al.
The Journal of Physical Chemistry. B|August 12, 2010
Interfacial properties of water/CO2: a comprehensive description through a Gradient Theory-SAFT-VR Mie approachThomas Lafitte, Bruno Mendiboure, Manuel M Piñeiro, et al.
The Journal of Physical Chemistry. B|July 2, 2011
Simultaneous application of the gradient theory and Monte Carlo molecular simulation for the investigation of methane/water interfacial propertiesChristelle Miqueu, José M Míguez, Manuel M Piñeiro, et al.
The Journal of Chemical Physics|March 19, 2009
Interfacial properties of the Mie n-6 fluid: Molecular simulations and gradient theory resultsGuillaume Galliero, Manuel M Piñeiro, Bruno Mendiboure, et al.
Environmental Pollution (Barking, Essex : 1987)|February 21, 2023
Trace metal sorption on nanoplastics: An innovative analytical approach combining surface analysis and mass spectrometry techniquesAntoine Aynard, Cécile Courrèges, Javier Jiménez-Lamana, et al.
Nanomaterials (Basel, Switzerland)|June 2, 2021
Gas Porosimetry by Gas Adsorption as an Efficient Tool for the Assessment of the Shaping Effect in Commercial ZeolitesAlejandro Orsikowsky-Sanchez, Christine Franke, Alexander Sachse, et al.
Pageof 1