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The Journal of Physical Chemistry. A
|
December 6, 2014
Classical force field for hydrofluorocarbon molecular simulations. Application to the study of gas solubility in poly(vinylidene fluoride)
V Lachet, J-M Teuler, B Rousseau
Physical Chemistry Chemical Physics : PCCP
|
July 17, 2009
Calculation of the surface tension of cyclic and aromatic hydrocarbons from Monte Carlo simulations using an anisotropic united atom model (AUA)
F Biscay, A Ghoufi, V Lachet, et al.
The Journal of Chemical Physics
|
April 25, 2008
Multiple histogram reweighting method for the surface tension calculation
A Ghoufi, F Goujon, V Lachet, et al.
The Journal of Chemical Physics
|
April 25, 2008
Surface tension of water and acid gases from Monte Carlo simulations
A Ghoufi, F Goujon, V Lachet, et al.
The Journal of Physical Chemistry. B
|
October 7, 2009
Monte Carlo simulations of the pressure dependence of the water-acid gas interfacial tensions
F Biscay, A Ghoufi, V Lachet, et al.
The Journal of Chemical Physics
|
October 2, 2009
Monte Carlo calculation of the methane-water interfacial tension at high pressures
F Biscay, A Ghoufi, V Lachet, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
June 4, 2008
Expressions for local contributions to the surface tension from the virial route
A Ghoufi, F Goujon, V Lachet, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
September 29, 2020
Optimization of a new interatomic potential to investigate the thermodynamic properties of hypo-stoichiometric mixed oxide fuel U<sub>1-y</sub> Pu <sub>y</sub> O<sub>2-x</sub>
C Takoukam-Takoundjou, E Bourasseau, M J D Rushton, et al.
The Journal of Physical Chemistry. B
|
October 14, 2008
Surface tensions of linear and branched alkanes from Monte Carlo simulations using the anisotropic united atom model
F Biscay, A Ghoufi, F Goujon, et al.
The Journal of Chemical Physics
|
May 20, 2009
Calculation of the surface tension from Monte Carlo simulations: does the model impact on the finite-size effects?
F Biscay, A Ghoufi, F Goujon, et al.
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of 2
Search research articles
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Showing results (1-10 of 11) with videos related to
Sort By:
Page
of 2
The Journal of Physical Chemistry. A
|
December 6, 2014
Classical force field for hydrofluorocarbon molecular simulations. Application to the study of gas solubility in poly(vinylidene fluoride)
V Lachet, J-M Teuler, B Rousseau
Physical Chemistry Chemical Physics : PCCP
|
July 17, 2009
Calculation of the surface tension of cyclic and aromatic hydrocarbons from Monte Carlo simulations using an anisotropic united atom model (AUA)
F Biscay, A Ghoufi, V Lachet, et al.
The Journal of Chemical Physics
|
April 25, 2008
Multiple histogram reweighting method for the surface tension calculation
A Ghoufi, F Goujon, V Lachet, et al.
The Journal of Chemical Physics
|
April 25, 2008
Surface tension of water and acid gases from Monte Carlo simulations
A Ghoufi, F Goujon, V Lachet, et al.
The Journal of Physical Chemistry. B
|
October 7, 2009
Monte Carlo simulations of the pressure dependence of the water-acid gas interfacial tensions
F Biscay, A Ghoufi, V Lachet, et al.
The Journal of Chemical Physics
|
October 2, 2009
Monte Carlo calculation of the methane-water interfacial tension at high pressures
F Biscay, A Ghoufi, V Lachet, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
June 4, 2008
Expressions for local contributions to the surface tension from the virial route
A Ghoufi, F Goujon, V Lachet, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
September 29, 2020
Optimization of a new interatomic potential to investigate the thermodynamic properties of hypo-stoichiometric mixed oxide fuel U<sub>1-y</sub> Pu <sub>y</sub> O<sub>2-x</sub>
C Takoukam-Takoundjou, E Bourasseau, M J D Rushton, et al.
The Journal of Physical Chemistry. B
|
October 14, 2008
Surface tensions of linear and branched alkanes from Monte Carlo simulations using the anisotropic united atom model
F Biscay, A Ghoufi, F Goujon, et al.
The Journal of Chemical Physics
|
May 20, 2009
Calculation of the surface tension from Monte Carlo simulations: does the model impact on the finite-size effects?
F Biscay, A Ghoufi, F Goujon, et al.
Page
of 2