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

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

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Nonlinear Shear Rheology of Entangled Polymer Rings von Parisi, Daniele, Costanzo, Salvatore, Jeong, Youncheol, Ahn, Junyoung, Chang, Taihyun, Vlassopoulos, Dimitris, Halverson, Jonathan D, Kremer, Kurt, Ge, Ting, Rubinstein, Michael, Grest, Gary S, Srinin, Watee, Grosberg, Alexander Y

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

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

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

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

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

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ESPResSo++: A modern multiscale simulation package for soft matter systems von Halverson, Jonathan D., Brandes, Thomas, Lenz, Olaf, Arnold, Axel, Bevc, Staš, Starchenko, Vitaliy, Kremer, Kurt, Stuehn, Torsten, Reith, Dirk

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Two-Dimensional DNA-Programmable Assembly of Nanoparticles at Liquid Interfaces von Srivastava, Sunita, Nykypanchuk, Dmytro, Fukuto, Masafumi, Halverson, Jonathan D, Tkachenko, Alexei V, Yager, Kevin G, Gang, Oleg

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

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Comparing the results of lattice and off-lattice simulations for the melt of nonconcatenated rings von Halverson, Jonathan D, Kremer, Kurt, Grosberg, Alexander Y

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Wetting of hydrophobic substrates by nanodroplets of aqueous trisiloxane and alkyl polyethoxylate surfactant solutions von Halverson, Jonathan D., Maldarelli, Charles, Couzis, Alexander, Koplik, Joel

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

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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)] von Halverson, Jonathan D, Lee, Won Bo, Grest, Gary S, Grosberg, Alexander Y, Kremer, Kurt

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Atomistic simulations of the wetting behavior of nanodroplets of water on homogeneous and phase separated self-assembled monolayers von Halverson, Jonathan D., Maldarelli, Charles, Couzis, Alexander, Koplik, Joel

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DNA-Programmed Mesoscopic Architecture von Halverson, Jonathan D, Tkachenko, Alexei V

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

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Rheology of Ring Polymer Melts: From Linear Contaminants to Ring/Linear Blends von Halverson, Jonathan D, Grest, Gary S, Grosberg, Alexander Y, Kremer, Kurt

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Molecular Dynamics Simulation Study of Nonconcatenated Ring Polymers in a Melt: II. Dynamics von Halverson, Jonathan D, Won Bo Lee, Grest, Gary S, Grosberg, Alexander Y, Kremer, Kurt

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