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Physical Chemistry Chemical Physics : PCCP
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March 13, 2009
Salt exclusion in charged porous media: a coarse-graining strategy in the case of montmorillonite clays
Marie Jardat, Jean-François Dufrêche, Virginie Marry, et al.
The Journal of Physical Chemistry. B
|
June 15, 2006
A first-principles description of liquid BeF2 and its mixtures with LiF: 2. Network formation in LiF-BeF2
Mathieu Salanne, Christian Simon, Pierre Turq, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 3, 2014
Aqueous solutions of tetraalkylammonium halides: ion hydration, dynamics and ion-ion interactions in light of steric effects
Debsindhu Bhowmik, Natalie Malikova, Guillaume Mériguet, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
June 29, 2012
Diffusion coefficient and shear viscosity of rigid water models
Sami Tazi, Alexandru Boţan, Mathieu Salanne, et al.
The Journal of Chemical Physics
|
December 24, 2011
Primitive models of ions in solution from molecular descriptions: a perturbation approach
John J Molina, Jean-François Dufrêche, Mathieu Salanne, et al.
The Journal of Chemical Physics
|
March 27, 2012
A transferable ab initio based force field for aqueous ions
Sami Tazi, John J Molina, Benjamin Rotenberg, et al.
The Journal of Physical Chemistry. B
|
June 10, 2010
Potential-induced ordering transition of the adsorbed layer at the ionic liquid/electrified metal interface
Sami Tazi, Mathieu Salanne, Christian Simon, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
April 7, 2010
Models of electrolyte solutions from molecular descriptions: the example of NaCl solutions
John Jairo Molina, Jean-François Dufrêche, Mathieu Salanne, et al.
The Journal of Physical Chemistry. B
|
July 26, 2006
Lanthanide salts solutions: representation of osmotic coefficients within the binding mean spherical approximation
Alexandre Ruas, Philippe Moisy, Jean-Pierre Simonin, et al.
The Journal of Physical Chemistry. B
|
June 15, 2006
A first-principles description of liquid BeF2 and its mixtures with LiF: 1. Potential development and pure BeF2
Robert J Heaton, Richard Brookes, Paul A Madden, et al.
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of 3
Search research articles
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Showing results (11-20 of 23) with videos related to
Sort By:
Page
of 3
Physical Chemistry Chemical Physics : PCCP
|
March 13, 2009
Salt exclusion in charged porous media: a coarse-graining strategy in the case of montmorillonite clays
Marie Jardat, Jean-François Dufrêche, Virginie Marry, et al.
The Journal of Physical Chemistry. B
|
June 15, 2006
A first-principles description of liquid BeF2 and its mixtures with LiF: 2. Network formation in LiF-BeF2
Mathieu Salanne, Christian Simon, Pierre Turq, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 3, 2014
Aqueous solutions of tetraalkylammonium halides: ion hydration, dynamics and ion-ion interactions in light of steric effects
Debsindhu Bhowmik, Natalie Malikova, Guillaume Mériguet, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
June 29, 2012
Diffusion coefficient and shear viscosity of rigid water models
Sami Tazi, Alexandru Boţan, Mathieu Salanne, et al.
The Journal of Chemical Physics
|
December 24, 2011
Primitive models of ions in solution from molecular descriptions: a perturbation approach
John J Molina, Jean-François Dufrêche, Mathieu Salanne, et al.
The Journal of Chemical Physics
|
March 27, 2012
A transferable ab initio based force field for aqueous ions
Sami Tazi, John J Molina, Benjamin Rotenberg, et al.
The Journal of Physical Chemistry. B
|
June 10, 2010
Potential-induced ordering transition of the adsorbed layer at the ionic liquid/electrified metal interface
Sami Tazi, Mathieu Salanne, Christian Simon, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
April 7, 2010
Models of electrolyte solutions from molecular descriptions: the example of NaCl solutions
John Jairo Molina, Jean-François Dufrêche, Mathieu Salanne, et al.
The Journal of Physical Chemistry. B
|
July 26, 2006
Lanthanide salts solutions: representation of osmotic coefficients within the binding mean spherical approximation
Alexandre Ruas, Philippe Moisy, Jean-Pierre Simonin, et al.
The Journal of Physical Chemistry. B
|
June 15, 2006
A first-principles description of liquid BeF2 and its mixtures with LiF: 1. Potential development and pure BeF2
Robert J Heaton, Richard Brookes, Paul A Madden, et al.
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of 3