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Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
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January 15, 2011
Slow process in confined polymer melts: layer exchange dynamics at a polymer solid interface
L Yelash, P Virnau, K Binder, et al.
Physical Review Letters
|
February 14, 2012
Active nonlinear microrheology in a glass-forming Yukawa fluid
D Winter, J Horbach, P Virnau, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
September 26, 2012
Langevin dynamics simulations of a two-dimensional colloidal crystal under confinement and shear
D Wilms, P Virnau, S Sengupta, et al.
The Journal of Chemical Physics
|
November 2, 2010
Capillary condensation in cylindrical pores: Monte Carlo study of the interplay of surface and finite size effects
A Winkler, D Wilms, P Virnau, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
November 2, 2012
Controlling the wetting properties of the Asakura-Oosawa model and applications to spherical confinement
A Statt, A Winkler, P Virnau, et al.
The Journal of Chemical Physics
|
February 25, 2012
Numerical approaches to determine the interface tension of curved interfaces from free energy calculations
A Tröster, M Oettel, B Block, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
June 4, 2008
Spherically averaged versus angle-dependent interactions in quadrupolar fluids
B M Mognetti, M Oettel, L Yelash, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 13, 2009
Coarse-graining dipolar interactions in simple fluids and polymer solutions: Monte Carlo studies of the phase behavior
B M Mognetti, P Virnau, L Yelash, et al.
The Journal of Chemical Physics
|
February 5, 2009
Coarse-grained models for fluids and their mixtures: Comparison of Monte Carlo studies of their phase behavior with perturbation theory and experiment
B M Mognetti, P Virnau, L Yelash, et al.
The Journal of Chemical Physics
|
March 19, 2008
Efficient prediction of thermodynamic properties of quadrupolar fluids from simulation of a coarse-grained model: the case of carbon dioxide
B M Mognetti, L Yelash, P Virnau, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 12) with videos related to
Sort By:
Page
of 2
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
January 15, 2011
Slow process in confined polymer melts: layer exchange dynamics at a polymer solid interface
L Yelash, P Virnau, K Binder, et al.
Physical Review Letters
|
February 14, 2012
Active nonlinear microrheology in a glass-forming Yukawa fluid
D Winter, J Horbach, P Virnau, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
September 26, 2012
Langevin dynamics simulations of a two-dimensional colloidal crystal under confinement and shear
D Wilms, P Virnau, S Sengupta, et al.
The Journal of Chemical Physics
|
November 2, 2010
Capillary condensation in cylindrical pores: Monte Carlo study of the interplay of surface and finite size effects
A Winkler, D Wilms, P Virnau, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
November 2, 2012
Controlling the wetting properties of the Asakura-Oosawa model and applications to spherical confinement
A Statt, A Winkler, P Virnau, et al.
The Journal of Chemical Physics
|
February 25, 2012
Numerical approaches to determine the interface tension of curved interfaces from free energy calculations
A Tröster, M Oettel, B Block, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
June 4, 2008
Spherically averaged versus angle-dependent interactions in quadrupolar fluids
B M Mognetti, M Oettel, L Yelash, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 13, 2009
Coarse-graining dipolar interactions in simple fluids and polymer solutions: Monte Carlo studies of the phase behavior
B M Mognetti, P Virnau, L Yelash, et al.
The Journal of Chemical Physics
|
February 5, 2009
Coarse-grained models for fluids and their mixtures: Comparison of Monte Carlo studies of their phase behavior with perturbation theory and experiment
B M Mognetti, P Virnau, L Yelash, et al.
The Journal of Chemical Physics
|
March 19, 2008
Efficient prediction of thermodynamic properties of quadrupolar fluids from simulation of a coarse-grained model: the case of carbon dioxide
B M Mognetti, L Yelash, P Virnau, et al.
Page
of 2