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Jonathan D Halverson

Showing results (1-10 of 11) with videos related to

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Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|July 16, 2013
DNA-programmed mesoscopic architectureJonathan D Halverson, Alexei V Tkachenko
The Journal of Chemical Physics|March 10, 2016
Sequential programmable self-assembly: Role of cooperative interactionsJonathan D Halverson, Alexei V Tkachenko
The Journal of Chemical Physics|October 17, 2017
Communication: Programmable self-assembly of thin-shell mesostructuresJonathan D Halverson, Alexei V Tkachenko
The Journal of Chemical Physics|December 3, 2008
A molecular dynamics study of the motion of a nanodroplet of pure liquid on a wetting gradientJonathan D Halverson, Charles Maldarelli, Alexander Couzis, et al.
Reports on Progress in Physics. Physical Society (Great Britain)|January 30, 2014
From a melt of rings to chromosome territories: the role of topological constraints in genome foldingJonathan D Halverson, Jan Smrek, Kurt Kremer, et al.
Physical Review Letters|March 10, 2012
Rheology of ring polymer melts: from linear contaminants to ring-linear blendsJonathan D Halverson, Gary S Grest, Alexander Y Grosberg, et al.
Macromolecules|April 11, 2017
Nanoparticle Motion in Entangled Melts of Linear and Nonconcatenated Ring PolymersTing Ge, Jagannathan T Kalathi, Jonathan D Halverson, et al.
The Journal of Chemical Physics|December 11, 2013
Response to "Comment on 'Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. I. Statics"' [J. Chem. Phys. 139, 217101 (2013)]Jonathan D Halverson, Won Bo Lee, Gary S Grest, et al.
The Journal of Chemical Physics|June 7, 2011
Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. II. DynamicsJonathan D Halverson, Won Bo Lee, Gary S Grest, et al.
The Journal of Chemical Physics|June 7, 2011
Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. I. StaticsJonathan D Halverson, Won Bo Lee, Gary S Grest, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|July 16, 2013
DNA-programmed mesoscopic architectureJonathan D Halverson, Alexei V Tkachenko
The Journal of Chemical Physics|March 10, 2016
Sequential programmable self-assembly: Role of cooperative interactionsJonathan D Halverson, Alexei V Tkachenko
The Journal of Chemical Physics|October 17, 2017
Communication: Programmable self-assembly of thin-shell mesostructuresJonathan D Halverson, Alexei V Tkachenko
The Journal of Chemical Physics|December 3, 2008
A molecular dynamics study of the motion of a nanodroplet of pure liquid on a wetting gradientJonathan D Halverson, Charles Maldarelli, Alexander Couzis, et al.
Reports on Progress in Physics. Physical Society (Great Britain)|January 30, 2014
From a melt of rings to chromosome territories: the role of topological constraints in genome foldingJonathan D Halverson, Jan Smrek, Kurt Kremer, et al.
Physical Review Letters|March 10, 2012
Rheology of ring polymer melts: from linear contaminants to ring-linear blendsJonathan D Halverson, Gary S Grest, Alexander Y Grosberg, et al.
Macromolecules|April 11, 2017
Nanoparticle Motion in Entangled Melts of Linear and Nonconcatenated Ring PolymersTing Ge, Jagannathan T Kalathi, Jonathan D Halverson, et al.
The Journal of Chemical Physics|December 11, 2013
Response to "Comment on 'Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. I. Statics"' [J. Chem. Phys. 139, 217101 (2013)]Jonathan D Halverson, Won Bo Lee, Gary S Grest, et al.
The Journal of Chemical Physics|June 7, 2011
Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. II. DynamicsJonathan D Halverson, Won Bo Lee, Gary S Grest, et al.
The Journal of Chemical Physics|June 7, 2011
Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. I. StaticsJonathan D Halverson, Won Bo Lee, Gary S Grest, et al.
Pageof 2