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The Journal of Physical Chemistry. B
|
July 21, 2006
Density functional theory of realistic models of polyethylene liquids in slit pores: comparison with monte carlo simulations
Shyamal K Nath, John G Curro, John D McCoy
The Journal of Chemical Physics
|
January 22, 2009
Cole-Davidson dynamics of simple chain models
Taylor C Dotson, Joanne Budzien, John D McCoy, et al.
The Journal of Chemical Physics
|
January 14, 2014
Simulation of a small molecule analogue of a lithium ionomer in an external electric field
Sara M Waters, John D McCoy, Amalie L Frischknecht, et al.
Polymers
|
March 11, 2023
Understanding the Effect of Side Reactions on the Recyclability of Furan-Maleimide Resins Based on Thermoreversible Diels-Alder Network
Brandon T McReynolds, Kavon D Mojtabai, Nicole Penners, et al.
The Journal of Chemical Physics
|
December 11, 2007
Rotational relaxation in simple chain models
Julieanne V Heffernan, Joanne Budzien, Francisco Avila, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
September 9, 2009
Understanding the force-vs-distance profiles of terminally attached poly(N-isopropyl acrylamide) thin films
Sergio Mendez, Brett P Andrzejewski, Heather E Canavan, et al.
The Journal of Chemical Physics
|
May 19, 2007
Molecular flexibility effects upon liquid dynamics
Julieanne V Heffernan, Joanne Budzien, Aaron T Wilson, et al.
The Journal of Chemical Physics
|
June 6, 2008
Rheological complexity in simple chain models
Taylor C Dotson, Julieanne V Heffernan, Joanne Budzien, et al.
Page
of 2
Search research articles
Search
Showing results (11-20 of 18) with videos related to
Sort By:
Page
of 2
You have reached the last page of results.
This site can display upto 18 results.
The Journal of Physical Chemistry. B
|
July 21, 2006
Density functional theory of realistic models of polyethylene liquids in slit pores: comparison with monte carlo simulations
Shyamal K Nath, John G Curro, John D McCoy
The Journal of Chemical Physics
|
January 22, 2009
Cole-Davidson dynamics of simple chain models
Taylor C Dotson, Joanne Budzien, John D McCoy, et al.
The Journal of Chemical Physics
|
January 14, 2014
Simulation of a small molecule analogue of a lithium ionomer in an external electric field
Sara M Waters, John D McCoy, Amalie L Frischknecht, et al.
Polymers
|
March 11, 2023
Understanding the Effect of Side Reactions on the Recyclability of Furan-Maleimide Resins Based on Thermoreversible Diels-Alder Network
Brandon T McReynolds, Kavon D Mojtabai, Nicole Penners, et al.
The Journal of Chemical Physics
|
December 11, 2007
Rotational relaxation in simple chain models
Julieanne V Heffernan, Joanne Budzien, Francisco Avila, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
September 9, 2009
Understanding the force-vs-distance profiles of terminally attached poly(N-isopropyl acrylamide) thin films
Sergio Mendez, Brett P Andrzejewski, Heather E Canavan, et al.
The Journal of Chemical Physics
|
May 19, 2007
Molecular flexibility effects upon liquid dynamics
Julieanne V Heffernan, Joanne Budzien, Aaron T Wilson, et al.
The Journal of Chemical Physics
|
June 6, 2008
Rheological complexity in simple chain models
Taylor C Dotson, Julieanne V Heffernan, Joanne Budzien, et al.
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of 2