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G Wipff

Showing results (11-20 of 32) with videos related to

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The Journal of Physical Chemistry. B|March 8, 2014
Liquid-liquid extraction of uranyl by TBP: the TBP and ions models and related interfacial features revisited by MD and PMF simulationsG Benay, G Wipff
Inorganic Chemistry|May 12, 2009
Solvation of Ln((III)) lanthanide cations in the [BMI][SCN], [MeBu(3)N][SCN], and [BMI](5)[Ln(NCS)(8)] ionic liquids: a molecular dynamics studyA Chaumont, G Wipff
Chemistry (Weinheim an Der Bergstrasse, Germany)|May 2, 2001
The energetic and structural effects of steric crowding in phosphate and dithiophosphinate complexes of lanthanide cations M3+: a computational studyC Boehme, G Wipff
Journal of the American Chemical Society|June 12, 1974
Stereoelectronic properties and reactivity of the tetrahedral intermediate in amide hydrolysis. Nonempirical study of aminodihydroxymethane and relation to enzyme catalysisJ M Lehn, G Wipff
Physical Chemistry Chemical Physics : PCCP|November 9, 2007
Molecular dynamics study of dicarbollide anions in nitrobenzene solution and at its aqueous interface. Synergistic effect in the Eu(III) assisted extractionG Chevrot, R Schurhammer, G Wipff
Physical Chemistry Chemical Physics : PCCP|December 17, 2010
Basicity, complexation ability and interfacial behavior of BTBPs: a simulation studyG Benay, R Schurhammer, G Wipff
The Journal of Physical Chemistry. B|July 21, 2006
Aqueous interfaces with hydrophobic room-temperature ionic liquids: a molecular dynamics studyA Chaumont, R Schurhammer, G Wipff
The Journal of Physical Chemistry. B|May 12, 2006
Surfactant behavior of "ellipsoidal" dicarbollide anions: a molecular dynamics studyG Chevrot, R Schurhammer, G Wipff
Physical Chemistry Chemical Physics : PCCP|August 3, 2010
BTP-based ligands and their complexes with Eu(3+) at "oil"/water interfaces. A molecular dynamics studyG Benay, R Schurhammer, G Wipff
Physical Chemistry Chemical Physics : PCCP|September 15, 2006
Molecular dynamics simulations of the aqueous interface with the [BMI][PF6] ionic liquid: Comparison of different solvent modelsG Chevrot, R Schurhammer, G Wipff
Pageof 4

Showing results (11-20 of 32) with videos related to

Sort By:
Pageof 4
The Journal of Physical Chemistry. B|March 8, 2014
Liquid-liquid extraction of uranyl by TBP: the TBP and ions models and related interfacial features revisited by MD and PMF simulationsG Benay, G Wipff
Inorganic Chemistry|May 12, 2009
Solvation of Ln((III)) lanthanide cations in the [BMI][SCN], [MeBu(3)N][SCN], and [BMI](5)[Ln(NCS)(8)] ionic liquids: a molecular dynamics studyA Chaumont, G Wipff
Chemistry (Weinheim an Der Bergstrasse, Germany)|May 2, 2001
The energetic and structural effects of steric crowding in phosphate and dithiophosphinate complexes of lanthanide cations M3+: a computational studyC Boehme, G Wipff
Journal of the American Chemical Society|June 12, 1974
Stereoelectronic properties and reactivity of the tetrahedral intermediate in amide hydrolysis. Nonempirical study of aminodihydroxymethane and relation to enzyme catalysisJ M Lehn, G Wipff
Physical Chemistry Chemical Physics : PCCP|November 9, 2007
Molecular dynamics study of dicarbollide anions in nitrobenzene solution and at its aqueous interface. Synergistic effect in the Eu(III) assisted extractionG Chevrot, R Schurhammer, G Wipff
Physical Chemistry Chemical Physics : PCCP|December 17, 2010
Basicity, complexation ability and interfacial behavior of BTBPs: a simulation studyG Benay, R Schurhammer, G Wipff
The Journal of Physical Chemistry. B|July 21, 2006
Aqueous interfaces with hydrophobic room-temperature ionic liquids: a molecular dynamics studyA Chaumont, R Schurhammer, G Wipff
The Journal of Physical Chemistry. B|May 12, 2006
Surfactant behavior of "ellipsoidal" dicarbollide anions: a molecular dynamics studyG Chevrot, R Schurhammer, G Wipff
Physical Chemistry Chemical Physics : PCCP|August 3, 2010
BTP-based ligands and their complexes with Eu(3+) at "oil"/water interfaces. A molecular dynamics studyG Benay, R Schurhammer, G Wipff
Physical Chemistry Chemical Physics : PCCP|September 15, 2006
Molecular dynamics simulations of the aqueous interface with the [BMI][PF6] ionic liquid: Comparison of different solvent modelsG Chevrot, R Schurhammer, G Wipff
Pageof 4