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The Journal of Chemical Physics
|
December 3, 2008
Spinodal decomposition of asymmetric binary fluids in a micro-Couette geometry simulated with molecular dynamics
Amol K Thakre, W K den Otter, J T Padding, et al.
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences
|
August 13, 2004
Molecular-dynamics simulation of amphiphilic bilayer membranes and wormlike micelles: a multi-scale modelling approach to the design of viscoelastic surfactant solutions
E S Boek, W K Den Otter, W J Briels, et al.
The Journal of Organic Chemistry
|
January 31, 2004
Impact of the solvent on the conformational isomerism of calix[4]arenes: a study based on continuum solvation models
Carlos Alemán, W K Den Otter, T V Tolpekina, et al.
The Journal of Chemical Physics
|
December 5, 2012
The origin of flow-induced alignment of spherical colloids in shear-thinning viscoelastic fluids
I S Santos de Oliveira, W K den Otter, W J Briels
The Journal of Chemical Physics
|
September 22, 2014
A computational and experimental study of the linear and nonlinear response of a star polymer melt with a moderate number of unentangled arms
Barry W Fitzgerald, Helen Lentzakis, Georgios Sakellariou, et al.
The Journal of Chemical Physics
|
April 15, 2006
Isotropic-nematic spinodals of rigid long thin rodlike colloids by event-driven Brownian dynamics simulations
Yu-Guo Tao, W K den Otter, J K G Dhont, et al.
Biophysical Journal
|
August 19, 2008
Simulations of skin barrier function: free energies of hydrophobic and hydrophilic transmembrane pores in ceramide bilayers
Rebecca Notman, Jamshed Anwar, W J Briels, et al.
The Journal of Physical Chemistry. B
|
July 21, 2006
Mechanical properties of surfactant bilayer membranes from atomistic and coarse-grained molecular dynamics simulations
E S Boek, J T Padding, W K den Otter, et al.
The Journal of Chemical Physics
|
August 7, 2008
Finite system size effects in the interfacial dynamics of binary liquid films
Amol K Thakre, J T Padding, W K den Otter, et al.
The Journal of Chemical Physics
|
April 25, 2008
Molecular dynamics simulation of phase separating binary liquids in cylindrical Couette flow
Amol K Thakre, J T Padding, W K den Otter, et al.
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Search research articles
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Showing results (61-70 of 108) with videos related to
Sort By:
Page
of 11
The Journal of Chemical Physics
|
December 3, 2008
Spinodal decomposition of asymmetric binary fluids in a micro-Couette geometry simulated with molecular dynamics
Amol K Thakre, W K den Otter, J T Padding, et al.
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences
|
August 13, 2004
Molecular-dynamics simulation of amphiphilic bilayer membranes and wormlike micelles: a multi-scale modelling approach to the design of viscoelastic surfactant solutions
E S Boek, W K Den Otter, W J Briels, et al.
The Journal of Organic Chemistry
|
January 31, 2004
Impact of the solvent on the conformational isomerism of calix[4]arenes: a study based on continuum solvation models
Carlos Alemán, W K Den Otter, T V Tolpekina, et al.
The Journal of Chemical Physics
|
December 5, 2012
The origin of flow-induced alignment of spherical colloids in shear-thinning viscoelastic fluids
I S Santos de Oliveira, W K den Otter, W J Briels
The Journal of Chemical Physics
|
September 22, 2014
A computational and experimental study of the linear and nonlinear response of a star polymer melt with a moderate number of unentangled arms
Barry W Fitzgerald, Helen Lentzakis, Georgios Sakellariou, et al.
The Journal of Chemical Physics
|
April 15, 2006
Isotropic-nematic spinodals of rigid long thin rodlike colloids by event-driven Brownian dynamics simulations
Yu-Guo Tao, W K den Otter, J K G Dhont, et al.
Biophysical Journal
|
August 19, 2008
Simulations of skin barrier function: free energies of hydrophobic and hydrophilic transmembrane pores in ceramide bilayers
Rebecca Notman, Jamshed Anwar, W J Briels, et al.
The Journal of Physical Chemistry. B
|
July 21, 2006
Mechanical properties of surfactant bilayer membranes from atomistic and coarse-grained molecular dynamics simulations
E S Boek, J T Padding, W K den Otter, et al.
The Journal of Chemical Physics
|
August 7, 2008
Finite system size effects in the interfacial dynamics of binary liquid films
Amol K Thakre, J T Padding, W K den Otter, et al.
The Journal of Chemical Physics
|
April 25, 2008
Molecular dynamics simulation of phase separating binary liquids in cylindrical Couette flow
Amol K Thakre, J T Padding, W K den Otter, et al.
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of 11