Molecular dynamics simulations of a polyelectrolyte star in poor solvent
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11310%2F10%3A10001525" target="_blank" >RIV/00216208:11310/10:10001525 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1039/b925067k" target="_blank" >http://dx.doi.org/10.1039/b925067k</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1039/b925067k" target="_blank" >10.1039/b925067k</a>
Alternative languages
Result language
angličtina
Original language name
Molecular dynamics simulations of a polyelectrolyte star in poor solvent
Original language description
We used Molecular Dynamics simulations to investigate the conformations of a star polyelectrolyte in poor solvent. We observed several distinct morphologies, e.g. at low number of arms, pearl-necklace structures are formed on individual arms; at higher number of arms inter-arm, bundling is the dominant structural motif
Czech name
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Czech description
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Classification
Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
CD - Macromolecular chemistry
OECD FORD branch
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Result continuities
Project
Result was created during the realization of more than one project. More information in the Projects tab.
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)<br>Z - Vyzkumny zamer (s odkazem do CEZ)
Others
Publication year
2010
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
Soft Matter
ISSN
1744-683X
e-ISSN
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Volume of the periodical
6
Issue of the periodical within the volume
9
Country of publishing house
GB - UNITED KINGDOM
Number of pages
3
Pages from-to
1872-1874
UT code for WoS article
000277031300004
EID of the result in the Scopus database
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