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

Georges Wipff

Showing results (21-30 of 45) with videos related to

Pageof 5
Sort By:
Physical Chemistry Chemical Physics : PCCP|July 12, 2007
The effect of a solvent modifier in the cesium extraction by a calix[4]arene: a molecular dynamics study of the oil phase and the oil-water interfaceNicolas Sieffert, Georges Wipff
Inorganic Chemistry|May 26, 2007
Coordination mode of nitrate in uranyl(VI) complexes: a first-principles molecular dynamics studyMichael Bühl, Romain Diss, Georges Wipff
Inorganic Chemistry|August 20, 2003
Uranyl and strontium salt solvation in room-temperature ionic liquids. A molecular dynamics investigationAlain Chaumont, Etienne Engler, Georges Wipff
Journal of the American Chemical Society|September 30, 2005
Coordination environment of aqueous uranyl(VI) ionMichael Bühl, Romain Diss, Georges Wipff
The Journal of Physical Chemistry. B|April 7, 2022
Liquid-Liquid Extraction of the Eu(III) Cation by BTP Ligands into Ionic Liquids: Interfacial Features and Extraction Mechanisms Investigated by MD SimulationsThomas Mangin, Rachel Schurhammer, Georges Wipff
Chemistry (Weinheim an Der Bergstrasse, Germany)|February 6, 2003
Halide anion capture and recognition by a tetrahedral tetraammonium receptor in water: a molecular dynamics investigationAlain Chaumont, Etienne Engler, Georges Wipff
Dalton Transactions (Cambridge, England : 2003)|December 7, 2013
Structure of a uranyl peroxo complex in aqueous solution from first-principles molecular dynamics simulationsMichael Bühl, Nicolas Sieffert, Georges Wipff
Inorganic Chemistry|September 29, 2009
Effect of counterions on the structure and stability of aqueous uranyl(VI) complexes. A first-principles molecular dynamics studyMichael Bühl, Georg Schreckenbach, Nicolas Sieffert, et al.
Inorganic Chemistry|January 12, 2012
Water versus acetonitrile coordination to uranyl. Effect of chloride ligandsMichael Bühl, Nicolas Sieffert, Alain Chaumont, et al.
The Journal of Physical Chemistry. A|August 19, 2014
Distributed polarizability models for imidazolium-based ionic liquidsClaude Millot, Alain Chaumont, Etienne Engler, et al.
Pageof 5

Showing results (21-30 of 45) with videos related to

Sort By:
Pageof 5
Physical Chemistry Chemical Physics : PCCP|July 12, 2007
The effect of a solvent modifier in the cesium extraction by a calix[4]arene: a molecular dynamics study of the oil phase and the oil-water interfaceNicolas Sieffert, Georges Wipff
Inorganic Chemistry|May 26, 2007
Coordination mode of nitrate in uranyl(VI) complexes: a first-principles molecular dynamics studyMichael Bühl, Romain Diss, Georges Wipff
Inorganic Chemistry|August 20, 2003
Uranyl and strontium salt solvation in room-temperature ionic liquids. A molecular dynamics investigationAlain Chaumont, Etienne Engler, Georges Wipff
Journal of the American Chemical Society|September 30, 2005
Coordination environment of aqueous uranyl(VI) ionMichael Bühl, Romain Diss, Georges Wipff
The Journal of Physical Chemistry. B|April 7, 2022
Liquid-Liquid Extraction of the Eu(III) Cation by BTP Ligands into Ionic Liquids: Interfacial Features and Extraction Mechanisms Investigated by MD SimulationsThomas Mangin, Rachel Schurhammer, Georges Wipff
Chemistry (Weinheim an Der Bergstrasse, Germany)|February 6, 2003
Halide anion capture and recognition by a tetrahedral tetraammonium receptor in water: a molecular dynamics investigationAlain Chaumont, Etienne Engler, Georges Wipff
Dalton Transactions (Cambridge, England : 2003)|December 7, 2013
Structure of a uranyl peroxo complex in aqueous solution from first-principles molecular dynamics simulationsMichael Bühl, Nicolas Sieffert, Georges Wipff
Inorganic Chemistry|September 29, 2009
Effect of counterions on the structure and stability of aqueous uranyl(VI) complexes. A first-principles molecular dynamics studyMichael Bühl, Georg Schreckenbach, Nicolas Sieffert, et al.
Inorganic Chemistry|January 12, 2012
Water versus acetonitrile coordination to uranyl. Effect of chloride ligandsMichael Bühl, Nicolas Sieffert, Alain Chaumont, et al.
The Journal of Physical Chemistry. A|August 19, 2014
Distributed polarizability models for imidazolium-based ionic liquidsClaude Millot, Alain Chaumont, Etienne Engler, et al.
Pageof 5