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

Alain H Fuchs

Showing results (21-30 of 32) with videos related to

Pageof 4
Sort By:
The Journal of Chemical Physics|November 21, 2012
Understanding adsorption-induced structural transitions in metal-organic frameworks: from the unit cell to the crystalCarles Triguero, François-Xavier Coudert, Anne Boutin, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 29, 2011
Thermodynamic methods and models to study flexible metal-organic frameworksFrançois-Xavier Coudert, Anne Boutin, Marie Jeffroy, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|July 21, 2012
How can a hydrophobic MOF be water-unstable? Insight into the hydration mechanism of IRMOFsMarta De Toni, Romain Jonchiere, Pluton Pullumbi, et al.
The Journal of Chemical Physics|December 21, 2004
Monte Carlo versus molecular dynamics simulations in heterogeneous systems: an application to the n-pentane liquid-vapor interfaceFlorent Goujon, Patrice Malfreyt, Jean-Marc Simon, et al.
Physical Chemistry Chemical Physics : PCCP|January 22, 2014
What makes zeolitic imidazolate frameworks hydrophobic or hydrophilic? The impact of geometry and functionalization on water adsorptionAurélie U Ortiz, Alexy P Freitas, Anne Boutin, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|November 30, 2011
Predicting mixture coadsorption in soft porous crystals: experimental and theoretical Study of CO2/CH4 in MIL-53(Al)Aurélie U Ortiz, Marie-Anne Springuel-Huet, François-Xavier Coudert, et al.
Physical Chemistry Chemical Physics : PCCP|August 9, 2008
Thermodynamics of water intrusion in nanoporous hydrophobic solidsFabien Cailliez, Mickael Trzpit, Michel Soulard, et al.
The Journal of Physical Chemistry Letters|November 6, 2015
Softening upon Adsorption in Microporous Materials: A Counterintuitive Mechanical ResponseFélix Mouhat, David Bousquet, Anne Boutin, et al.
Journal of the American Chemical Society|August 18, 2005
Unexpected Si:Al effect on the binary mixtures liquid phase adsorption selectivities in faujasite zeolitesInge Daems, Alain Méthivier, Philibert Leflaive, et al.
Physical Chemistry Chemical Physics : PCCP|November 23, 2006
Molecular simulation studies of water physisorption in zeolitesAngela Di Lella, Nicolas Desbiens, Anne Boutin, et al.
Pageof 4

Showing results (21-30 of 32) with videos related to

Sort By:
Pageof 4
The Journal of Chemical Physics|November 21, 2012
Understanding adsorption-induced structural transitions in metal-organic frameworks: from the unit cell to the crystalCarles Triguero, François-Xavier Coudert, Anne Boutin, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 29, 2011
Thermodynamic methods and models to study flexible metal-organic frameworksFrançois-Xavier Coudert, Anne Boutin, Marie Jeffroy, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|July 21, 2012
How can a hydrophobic MOF be water-unstable? Insight into the hydration mechanism of IRMOFsMarta De Toni, Romain Jonchiere, Pluton Pullumbi, et al.
The Journal of Chemical Physics|December 21, 2004
Monte Carlo versus molecular dynamics simulations in heterogeneous systems: an application to the n-pentane liquid-vapor interfaceFlorent Goujon, Patrice Malfreyt, Jean-Marc Simon, et al.
Physical Chemistry Chemical Physics : PCCP|January 22, 2014
What makes zeolitic imidazolate frameworks hydrophobic or hydrophilic? The impact of geometry and functionalization on water adsorptionAurélie U Ortiz, Alexy P Freitas, Anne Boutin, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|November 30, 2011
Predicting mixture coadsorption in soft porous crystals: experimental and theoretical Study of CO2/CH4 in MIL-53(Al)Aurélie U Ortiz, Marie-Anne Springuel-Huet, François-Xavier Coudert, et al.
Physical Chemistry Chemical Physics : PCCP|August 9, 2008
Thermodynamics of water intrusion in nanoporous hydrophobic solidsFabien Cailliez, Mickael Trzpit, Michel Soulard, et al.
The Journal of Physical Chemistry Letters|November 6, 2015
Softening upon Adsorption in Microporous Materials: A Counterintuitive Mechanical ResponseFélix Mouhat, David Bousquet, Anne Boutin, et al.
Journal of the American Chemical Society|August 18, 2005
Unexpected Si:Al effect on the binary mixtures liquid phase adsorption selectivities in faujasite zeolitesInge Daems, Alain Méthivier, Philibert Leflaive, et al.
Physical Chemistry Chemical Physics : PCCP|November 23, 2006
Molecular simulation studies of water physisorption in zeolitesAngela Di Lella, Nicolas Desbiens, Anne Boutin, et al.
Pageof 4