Jonathan D Halverson
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Explore the profile of Jonathan D Halverson including associated specialties, affiliations and a list of published articles.
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Recent Articles
1.
Halverson J, Tkachenko A
J Chem Phys
. 2017 Oct;
147(14):141103.
PMID: 29031249
We study numerically the possibility of programmable self-assembly of various thin-shell architectures. They include clusters isomorphic to fullerenes C and C, finite and infinite sheets, tube-shaped and toroidal mesostructures. Our...
2.
Ge T, Kalathi J, Halverson J, Grest G, Rubinstein M
Macromolecules
. 2017 Apr;
50(4):1749-1754.
PMID: 28392603
The motion of nanoparticles (NPs) in entangled melts of linear polymers and nonconcatenated ring polymers are compared by large-scale molecular dynamics simulations. The comparison provides a paradigm for the effects...
3.
Halverson J, Tkachenko A
J Chem Phys
. 2016 Mar;
144(9):094903.
PMID: 26957179
We propose a general strategy of "sequential programmable self-assembly" that enables a bottom-up design of arbitrary multi-particle architectures on nano- and microscales. We show that a naive realization of this...
4.
Srivastava S, Nykypanchuk D, Fukuto M, Halverson J, Tkachenko A, Yager K, et al.
J Am Chem Soc
. 2014 May;
136(23):8323-32.
PMID: 24803304
DNA-driven assembly of nanoscale objects has emerged as a powerful platform for the creation of materials by design via self-assembly. Recent years have seen much progress in the experimental realization...
5.
Halverson J, Smrek J, Kremer K, Grosberg A
Rep Prog Phys
. 2014 Jan;
77(2):022601.
PMID: 24472896
We review pro and contra of the hypothesis that generic polymer properties of topological constraints are behind many aspects of chromatin folding in eukaryotic cells. For that purpose, we review,...
6.
Halverson J, Lee W, Grest G, Grosberg A, Kremer K
J Chem Phys
. 2013 Dec;
139(21):217102.
PMID: 24320406
No abstract available.
7.
Halverson J, Tkachenko A
Phys Rev E Stat Nonlin Soft Matter Phys
. 2013 Jul;
87(6):062310.
PMID: 23848678
We study the problem of the self-assembly of nanoparticles (NPs) into finite mesoscopic structures with a programmed local morphology and complex overall shape. Our proposed building blocks are NPs that...
8.
Halverson J, Grest G, Grosberg A, Kremer K
Phys Rev Lett
. 2012 Mar;
108(3):038301.
PMID: 22400790
Ring polymers remain a challenge to our understanding of polymer dynamics. Experiments are difficult to interpret because of the uncertainty in the purity and dispersity of the sample. Using both...
9.
Halverson J, Lee W, Grest G, Grosberg A, Kremer K
J Chem Phys
. 2011 Jun;
134(20):204905.
PMID: 21639475
Molecular dynamics simulations were conducted to investigate the dynamic properties of melts of nonconcatenated ring polymers and compared to melts of linear polymers. The longest rings were composed of N...
10.
Halverson J, Lee W, Grest G, Grosberg A, Kremer K
J Chem Phys
. 2011 Jun;
134(20):204904.
PMID: 21639474
Molecular dynamics simulations were conducted to investigate the structural properties of melts of nonconcatenated ring polymers and compared to melts of linear polymers. The longest rings were composed of N...