Publications by authors named "Jonathan Halverson"

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Communication: Programmable self-assembly of thin-shell mesostructures.
Jonathan D Halverson, Alexei V Tkachenko

J Chem Phys· October 2017

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Nanoparticle Motion in Entangled Melts of Linear and Nonconcatenated Ring Polymers.
Ting Ge, Jagannathan T Kalathi, Jonathan D Halverson, Gary S Grest, Michael Rubinstein

Macromolecules· February 2017

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Self-organized architectures from assorted DNA-framed nanoparticles.
Wenyan Liu, Jonathan Halverson, Ye Tian, Alexei V Tkachenko, Oleg Gang

Nat Chem· September 2016

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Sequential programmable self-assembly: Role of cooperative interactions.
Jonathan D Halverson, Alexei V Tkachenko

J Chem Phys· March 2016

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From a melt of rings to chromosome territories: the role of topological constraints in genome folding.
Jonathan D Halverson, Jan Smrek, Kurt Kremer, Alexander Y Grosberg

Rep Prog Phys· August 2014

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Two-dimensional DNA-programmable assembly of nanoparticles at liquid interfaces.
Sunita Srivastava, Dmytro Nykypanchuk, Masafumi Fukuto, Jonathan D Halverson, Alexei V Tkachenko

J Am Chem Soc· June 2014

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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, Alexander Y Grosberg, Kurt Kremer

J Chem Phys· December 2013

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DNA-programmed mesoscopic architecture.
Jonathan D Halverson, Alexei V Tkachenko

Phys Rev E Stat Nonlin Soft Matter Phys· June 2013

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Rheology of ring polymer melts: from linear contaminants to ring-linear blends.
Jonathan D Halverson, Gary S Grest, Alexander Y Grosberg, Kurt Kremer

Phys Rev Lett· January 2012

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Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. I. Statics.
Jonathan D Halverson, Won Bo Lee, Gary S Grest, Alexander Y Grosberg, Kurt Kremer

J Chem Phys· May 2011

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Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. II. Dynamics.
Jonathan D Halverson, Won Bo Lee, Gary S Grest, Alexander Y Grosberg, Kurt Kremer

J Chem Phys· May 2011

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A molecular dynamics study of the motion of a nanodroplet of pure liquid on a wetting gradient.
Jonathan D Halverson, Charles Maldarelli, Alexander Couzis, Joel Koplik

J Chem Phys· October 2008

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