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Statements

Subject Item
n2:RIV%2F61989100%3A27640%2F07%3A00015372%21RIV08-MSM-27640___
rdf:type
skos:Concept n14:Vysledek
dcterms:description
Molecular mechanics and classical molecular dynamics were used to analyze the structure and to predict the structure-properties relationship of intercalated and surface modified layered crystal structures, designed for various functionalities: sorbents, catalysts, photocatalysts, ionic conductors, photofunctional units, precursors for polymer-clay nanocomposites etc. Molecular mechanics and classical molecular dynamics were used to analyze the structure and to predict the structure-properties relationship of intercalated and surface modified layered crystal structures, designed for various functionalities: sorbents, catalysts, photocatalysts, ionic conductors, photofunctional units, precursors for polymer-clay nanocomposites etc. Molecular mechanics and classical molecular dynamics were used to analyze the structure and to predict the structure-properties relationship of intercalated and surface modified layered crystal structures, designed for various functionalities: sorbents, catalysts, photocatalysts, ionic conductors, photofunctional units, precursors for polymer-clay nanocomposites etc.
dcterms:title
Molecular Modelling in the Design of Organo-Inorganic Hybrid Nanostructures Molekulární modelování ve vývoji organo-inorganických hybridních nanostruktur Molecular Modelling in the Design of Organo-Inorganic Hybrid Nanostructures
skos:prefLabel
Molekulární modelování ve vývoji organo-inorganických hybridních nanostruktur Molecular Modelling in the Design of Organo-Inorganic Hybrid Nanostructures Molecular Modelling in the Design of Organo-Inorganic Hybrid Nanostructures
skos:notation
RIV/61989100:27640/07:00015372!RIV08-MSM-27640___
n3:strany
18-23
n3:aktivita
n7:Z
n3:aktivity
Z(MSM6198910016)
n3:dodaniDat
n18:2008
n3:domaciTvurceVysledku
n9:6609147 n9:9702520 n9:6788696
n3:druhVysledku
n15:C
n3:duvernostUdaju
n20:S
n3:entitaPredkladatele
n17:predkladatel
n3:idSjednocenehoVysledku
434867
n3:idVysledku
RIV/61989100:27640/07:00015372
n3:jazykVysledku
n13:eng
n3:klicovaSlova
molecular modeling; nanostructures
n3:klicoveSlovo
n6:molecular%20modeling n6:nanostructures
n3:kontrolniKodProRIV
[C6DCACABE771]
n3:mistoVydani
Ostrava
n3:nazevZdroje
Annual Proceeding of Science and Technology at VŠB-TUO
n3:obor
n12:JI
n3:pocetDomacichTvurcuVysledku
3
n3:pocetTvurcuVysledku
3
n3:rokUplatneniVysledku
n18:2007
n3:tvurceVysledku
Kulhánková, Lenka Simha Martynková, Gražyna Čapková, Pavla
n3:zamer
n10:MSM6198910016
s:numberOfPages
6
n11:hasPublisher
REPRONIS
n5:isbn
978-80-248-1662-3
n16:organizacniJednotka
27640