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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.
Journal of Chemical Theory and Computation
|
December 1, 2015
Toward a Coarse Graining/All Atoms Force Field (CG/AA) from a Multiscale Optimization Method: An Application to the MCM-41 Mesoporous Silicates
A Ghoufi, D Morineau, R Lefort, 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.
The Journal of Physical Chemistry. B
|
December 27, 2005
MD simulations of the binding of alcohols and diols by a calixarene in water: connections between microscopic and macroscopic properties
A Ghoufi, J P Morel, N Morel-Desrosiers, et al.
The Journal of Chemical Physics
|
September 1, 2014
Communication: Slab thickness dependence of the surface tension: toward a criterion of liquid sheets stability
G Filippini, E Bourasseau, A Ghoufi, et al.
Physical Review Letters
|
September 26, 2012
Anomalous dielectric behavior of nanoconfined electrolytic solutions
H Zhu, A Ghoufi, A Szymczyk, 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 3
Search research articles
Search
Showing results (11-20 of 30) with videos related to
Sort By:
Page
of 3
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.
Journal of Chemical Theory and Computation
|
December 1, 2015
Toward a Coarse Graining/All Atoms Force Field (CG/AA) from a Multiscale Optimization Method: An Application to the MCM-41 Mesoporous Silicates
A Ghoufi, D Morineau, R Lefort, 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.
The Journal of Physical Chemistry. B
|
December 27, 2005
MD simulations of the binding of alcohols and diols by a calixarene in water: connections between microscopic and macroscopic properties
A Ghoufi, J P Morel, N Morel-Desrosiers, et al.
The Journal of Chemical Physics
|
September 1, 2014
Communication: Slab thickness dependence of the surface tension: toward a criterion of liquid sheets stability
G Filippini, E Bourasseau, A Ghoufi, et al.
Physical Review Letters
|
September 26, 2012
Anomalous dielectric behavior of nanoconfined electrolytic solutions
H Zhu, A Ghoufi, A Szymczyk, 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 3