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The Journal of Physical Chemistry. A
|
July 13, 2006
Effect of the TBP and water on the complexation of uranyl nitrate and the dissolution of nitric acid into supercritical CO2. A Theoretical Study
R Schurhammer, G Wipff
The Journal of Physical Chemistry. B
|
May 12, 2006
Surfactant behavior of "ellipsoidal" dicarbollide anions: a molecular dynamics study
G Chevrot, R Schurhammer, G Wipff
Physical Chemistry Chemical Physics : PCCP
|
December 17, 2010
Basicity, complexation ability and interfacial behavior of BTBPs: a simulation study
G 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 study
A Chaumont, R Schurhammer, G Wipff
The Journal of Physical Chemistry. B
|
July 22, 2020
Is Charge Scaling Really Mandatory when Developing Fixed-Charge Atomistic Force Fields for Deep Eutectic Solvents?
A Chaumont, E Engler, R Schurhammer
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 extraction
G 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 study
G 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 models
G Chevrot, R Schurhammer, G Wipff
Physical Chemistry Chemical Physics : PCCP
|
April 14, 2007
Synergistic effect of dicarbollide anions in liquid-liquid extraction: a molecular dynamics study at the octanol-water interface
G Chevrot, R Schurhammer, G Wipff
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
January 5, 2001
Halide anion recognition in water by a hexaprotonated octaaza-cryptand: a molecular dynamics investigation
P Jost, R Schurhammer, G Wipff
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of 2
Search research articles
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Showing results (1-10 of 13) with videos related to
Sort By:
Page
of 2
The Journal of Physical Chemistry. A
|
July 13, 2006
Effect of the TBP and water on the complexation of uranyl nitrate and the dissolution of nitric acid into supercritical CO2. A Theoretical Study
R Schurhammer, G Wipff
The Journal of Physical Chemistry. B
|
May 12, 2006
Surfactant behavior of "ellipsoidal" dicarbollide anions: a molecular dynamics study
G Chevrot, R Schurhammer, G Wipff
Physical Chemistry Chemical Physics : PCCP
|
December 17, 2010
Basicity, complexation ability and interfacial behavior of BTBPs: a simulation study
G 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 study
A Chaumont, R Schurhammer, G Wipff
The Journal of Physical Chemistry. B
|
July 22, 2020
Is Charge Scaling Really Mandatory when Developing Fixed-Charge Atomistic Force Fields for Deep Eutectic Solvents?
A Chaumont, E Engler, R Schurhammer
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 extraction
G 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 study
G 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 models
G Chevrot, R Schurhammer, G Wipff
Physical Chemistry Chemical Physics : PCCP
|
April 14, 2007
Synergistic effect of dicarbollide anions in liquid-liquid extraction: a molecular dynamics study at the octanol-water interface
G Chevrot, R Schurhammer, G Wipff
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
January 5, 2001
Halide anion recognition in water by a hexaprotonated octaaza-cryptand: a molecular dynamics investigation
P Jost, R Schurhammer, G Wipff
Page
of 2