. . . "GA203/03/0262" . . "Teoretick\u00E9 studium struktur asociuj\u00EDc\u00EDch kopolymer\u016F" . . "1"^^ . "The behavior of self-assembling (i) block copolymers containing weak polyelectrolytes in aqueous solutions and (ii) heteroarm copolymer stars in selective solvents was studied. Developed simulation methods were focused on the interpretation of experiment"@en . . "0"^^ . . . "Theoretical Study of the Associated Copolymer Structures"@en . . . "11"^^ . . . "2009-01-15+01:00"^^ . . "Bylo studov\u00E1no chov\u00E1n\u00ED spont\u00E1nn\u011B asociuj\u00EDc\u00EDch (i) blokov\u00FDch kopolymer\u016F tvo\u0159en\u00FDch slab\u00FDmi polyelektrolyty ve vodn\u00FDch roztoc\u00EDch a (ii)\u00A0heteroramenn\u00FDch kopolymern\u00EDch hv\u011Bzdic v selektivn\u00EDch rozpou\u0161t\u011Bdlech. Vyv\u00EDjen\u00E9 simula\u010Dn\u00ED metody byly d\u016Fsledn\u011B orientov\u00E1ny"@cs . "11"^^ . "In the submitted project, we propose to study complex block copolymer nanostructures in solutions by Monte Carlo simulations and mean-field calculations with the aim to get information on the conformational behavior of individual copolymer chains and onthe development of supramolecular structures. A detailed understanding of the behavior of self-assembling multichain systems is very important not only for the theory of polymeric nanostructures itself, but may open new research areas and help to developpractical applications. Within the scope of the project, we will develop and enlarge the range of our research methodologies: (i) we will elaborate a new simulation algorithm, based on non-local moves, for our Monte Carlo studies, and (ii) develop,improve and optimize the mean-field calculations. By combination of these two methods, we believe to obtain fairly detailed information on complex block copolymer nanostructures, like hydrophobically modified amphiphilic micelles, multilayered micelles,"@en . . . "V p\u0159edkl\u00E1dan\u00E9m projektu navrhujeme studium komplexn\u00EDch nanostruktur blokov\u00FDch kopolymer\u016F v roztoc\u00EDch pomoc\u00ED Monte Carlo simulaci a v\u00FDpo\u010Dt\u016F v r\u00E1mci metody st\u0159edn\u00EDho pole s c\u00EDlem z\u00EDsk\u00E1n\u00ED informac\u00ED o konforma\u010Dn\u00EDm chov\u00E1n\u00ED jednotliv\u00FDch polymern\u00EDch \u0159et\u011Bzc\u016F a ovzniku supramolekul\u00E1rn\u00EDch struktur. Detailn\u00ED pochopen\u00ED samovoln\u00E9ho uspo\u0159\u00E1d\u00E1v\u00E1n\u00ED se syst\u00E9m\u016F s mnoha \u0159et\u011Bzci je d\u016Fle\u017Eit\u00E9 nejen pro teorii polymern\u00EDch nanostruktur samotnou, ale m\u016F\u017Ee t\u00E9\u017E otev\u0159\u00EDt nov\u00E9 v\u00FDzkumn\u00E9 sm\u011Bry a pomoci vyvinout praktick\u00E9 aplikace. Vr\u00E1mci projektu chceme vyvinout a roz\u0161\u00ED\u0159it na\u0161i v\u00FDzkumnou metodologii: (i) vypracujeme nov\u00FD simula\u010Dn\u00ED Monte Carlo algoritmus zalo\u017Een\u00FD na nelok\u00E1ln\u00EDch pohybech a (ii) vyvineme a zlep\u0161\u00EDme na\u0161e v\u00FDpo\u010Dty metodou st\u0159edn\u00EDho pole. V\u011B\u0159\u00EDme, \u017Ee kombinac\u00ED obou metodz\u00EDsk\u00E1me podrobn\u011Bj\u0161\u00ED informace o komplexn\u00EDch nanostruktur\u00E1ch blokov\u00FDch kopolymer\u016F, nap\u0159\u00EDklad o hydrofobn\u011B modifikovan\u00FDch amfifiln\u00EDch micel\u00E1ch, v\u00EDcevrstv\u00FDch micel\u00E1ch, heteroramenn\u00FDch hv\u011Bzdic\u00EDch, o \u0159et\u011Bzc\u00EDch ukotven\u00FDch v p\u00F3rech aj. Dal\u0161\u00EDm d\u016Fvodem na\u0161eho" . . . . . "http://www.isvav.cz/projectDetail.do?rowId=GA203/03/0262"^^ . . "Neuvedeno."@en . "0"^^ .