Zobrazeno 1 - 10
of 18
pro vyhledávání: '"Jonathan D. Halverson"'
Publikováno v:
Macromolecules
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 of polymer architecture on the dy
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::295629145f224f97765d89fd2b3347f6
http://europepmc.org/articles/PMC5379250
http://europepmc.org/articles/PMC5379250
Publikováno v:
Nature Chemistry. 8:867-873
The science of self-assembly has undergone a radical shift from asking questions about why individual components self-organize into ordered structures, to manipulating the resultant order. However, the quest for far-reaching nanomanufacturing require
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6eaf4ddb1a8c22f629a97b092fcb69e4
https://doi.org/10.1038/nchem.2540
https://doi.org/10.1038/nchem.2540
Publikováno v:
The Journal of chemical physics. 147(14)
We study numerically the possibility of programmable self-assembly of various thin-shell architectures. They include clusters isomorphic to fullerenes C20 and C60, finite and infinite sheets, tube-shaped and toroidal mesostructures. Our approach is b
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::907705a2784d9c552ab0bc81548614f2
https://pubmed.ncbi.nlm.nih.gov/29031249
https://pubmed.ncbi.nlm.nih.gov/29031249
Autor:
Kurt Kremer, Staš Bevc, Torsten Stuehn, Vitaliy Starchenko, Jonathan D. Halverson, Thomas Brandes, Olaf Lenz, Dirk Reith, Axel Arnold
Publikováno v:
Computer Physics Communications. 184:1129-1149
The redesigned Extensible Simulation Package for Research on Soft matter systems (ESPResSo++) is a free, open-source, parallelized, object-oriented simulation package designed to perform many-particle simulations, principally molecular dynamics and M
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::be0e8d680088581d1b31d8b9bf8d59a7
https://doi.org/10.1016/j.cpc.2012.12.004
https://doi.org/10.1016/j.cpc.2012.12.004
Publikováno v:
Chemical Engineering Science. 64:4657-4667
Trisiloxane surfactants at low concentrations promote the complete and rapid wetting of aqueous droplets on very hydrophobic (hydrocarbon) substrates. This behavior has not been demonstrated by any other surfactant which explains why the trisiloxanes
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fc915745b0c000289b4f80aca6288950
https://doi.org/10.1016/j.ces.2009.05.010
https://doi.org/10.1016/j.ces.2009.05.010
Autor:
Alexei V. Tkachenko, Oleg Gang, Jonathan D. Halverson, Kevin G. Yager, Sunita Srivastava, Dmytro Nykypanchuk, Masafumi Fukuto
Publikováno v:
Journal of the American Chemical Society. 136(23)
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 of this approach for three-dimensional systems
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4f768890f9092ae6f0e59928d2040c03
https://pubmed.ncbi.nlm.nih.gov/24803304
https://pubmed.ncbi.nlm.nih.gov/24803304
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, first, recent theoretical and computational findings
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b8b91d2c084100bab76935e0f71aa108
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 directionally-functionalized with DNA. The combinati
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f8d6c1ca407ce8d82475b67c4af0742b
Publikováno v:
The Journal of Chemical Physics. 144:094903
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 scheme, based on the pairwise additi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::df3b011c1bbf7c37eb5982edeca232aa
https://doi.org/10.1063/1.4942615
https://doi.org/10.1063/1.4942615
Publikováno v:
Physical review letters. 108(3)
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 and dispersity of the sample. Using both equilibrium and non-equilibrium
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e7851964244596f970b58300543743e8
https://pubmed.ncbi.nlm.nih.gov/22400790
https://pubmed.ncbi.nlm.nih.gov/22400790