most citedMolecular Dynamics Simulation Study of Nonconcatenated Ring Polymers in a Melt: I. Statics

367 citations · 1.3k across the 5 of their papers we have counts for

collaborators

5 papers

q-bio.BM2013★ 311 cited

From a melt of rings to chromosome territories: The role of topological constraints in genome folding

Jonathan D. Halverson, Jan Smrek, Kurt Kremer +1

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 pur…

cond-mat.soft2013★ 103 cited

DNA-Programmed Mesoscopic Architecture

Jonathan D. Halverson, Alexei V. Tkachenko

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 buildi…

cond-mat.soft2011★ 225 cited

Rheology of Ring Polymer Melts: From Linear Contaminants to Ring/Linear Blends

Jonathan D. Halverson, Gary S. Grest, Alexander Y. Grosberg +1

Ring polymers remain a major challenge to our current understanding of polymer dynamics. Experimental results are difficult to interpret because of the uncertainty in the purity an…

cond-mat.soft2011★ 272 cited

Molecular Dynamics Simulation Study of Nonconcatenated Ring Polymers in a Melt: II. Dynamics

Jonathan D. Halverson, Won Bo Lee, Gary S. Grest +2

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…

cond-mat.soft2011★ 367 cited

Molecular Dynamics Simulation Study of Nonconcatenated Ring Polymers in a Melt: I. Statics

Jonathan D. Halverson, Won Bo Lee, Gary S. Grest +2

Molecular dynamics simulations were conducted to investigate the structural properties of melts of nonconcatenated ring polymers and compared to melts of linear polymers. The longe…