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The Journal of Chemical Physics
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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.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
January 15, 2011
Translational and rotational coupling in Brownian rods near a solid surface
Adrian Neild, Johan T Padding, Lu Yu, et al.
Soft Matter
|
September 10, 2020
Flow of wormlike micelles in an expansion-contraction geometry
Mikhail R Stukan, Edo S Boek, Johan T Padding, et al.
Macromolecules
|
June 19, 2018
Physical Networks from Multifunctional Telechelic Star Polymers: A Rheological Study by Experiments and Simulations
Vishal Metri, Ameur Louhichi, Jiajun Yan, et al.
Journal of Chemical Theory and Computation
|
May 2, 2018
Intrinsic Conformational Preferences and Interactions in α-Synuclein Fibrils: Insights from Molecular Dynamics Simulations
Ioana M Ilie, Divya Nayar, Wouter K den Otter, et al.
Page
of 2
Search research articles
Search
Showing results (11-20 of 15) with videos related to
Sort By:
Page
of 2
You have reached the last page of results.
This site can display upto 15 results.
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.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
January 15, 2011
Translational and rotational coupling in Brownian rods near a solid surface
Adrian Neild, Johan T Padding, Lu Yu, et al.
Soft Matter
|
September 10, 2020
Flow of wormlike micelles in an expansion-contraction geometry
Mikhail R Stukan, Edo S Boek, Johan T Padding, et al.
Macromolecules
|
June 19, 2018
Physical Networks from Multifunctional Telechelic Star Polymers: A Rheological Study by Experiments and Simulations
Vishal Metri, Ameur Louhichi, Jiajun Yan, et al.
Journal of Chemical Theory and Computation
|
May 2, 2018
Intrinsic Conformational Preferences and Interactions in α-Synuclein Fibrils: Insights from Molecular Dynamics Simulations
Ioana M Ilie, Divya Nayar, Wouter K den Otter, et al.
Page
of 2