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John D McCoy

Showing results (11-20 of 18) with videos related to

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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 simulationsShyamal K Nath, John G Curro, John D McCoy
The Journal of Chemical Physics|January 22, 2009
Cole-Davidson dynamics of simple chain modelsTaylor 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 fieldSara 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 NetworkBrandon T McReynolds, Kavon D Mojtabai, Nicole Penners, et al.
The Journal of Chemical Physics|December 11, 2007
Rotational relaxation in simple chain modelsJulieanne 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 filmsSergio Mendez, Brett P Andrzejewski, Heather E Canavan, et al.
The Journal of Chemical Physics|May 19, 2007
Molecular flexibility effects upon liquid dynamicsJulieanne V Heffernan, Joanne Budzien, Aaron T Wilson, et al.
The Journal of Chemical Physics|June 6, 2008
Rheological complexity in simple chain modelsTaylor C Dotson, Julieanne V Heffernan, Joanne Budzien, et al.
Pageof 2

Showing results (11-20 of 18) with videos related to

Sort By:
Pageof 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 simulationsShyamal K Nath, John G Curro, John D McCoy
The Journal of Chemical Physics|January 22, 2009
Cole-Davidson dynamics of simple chain modelsTaylor 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 fieldSara 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 NetworkBrandon T McReynolds, Kavon D Mojtabai, Nicole Penners, et al.
The Journal of Chemical Physics|December 11, 2007
Rotational relaxation in simple chain modelsJulieanne 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 filmsSergio Mendez, Brett P Andrzejewski, Heather E Canavan, et al.
The Journal of Chemical Physics|May 19, 2007
Molecular flexibility effects upon liquid dynamicsJulieanne V Heffernan, Joanne Budzien, Aaron T Wilson, et al.
The Journal of Chemical Physics|June 6, 2008
Rheological complexity in simple chain modelsTaylor C Dotson, Julieanne V Heffernan, Joanne Budzien, et al.
Pageof 2