Molecular Modelling in the Design of Organo-Inorganic Hybrid Nanostructures
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61989100%3A27640%2F07%3A00015372" target="_blank" >RIV/61989100:27640/07:00015372 - isvavai.cz</a>
Result on the web
—
DOI - Digital Object Identifier
—
Alternative languages
Result language
angličtina
Original language name
Molecular Modelling in the Design of Organo-Inorganic Hybrid Nanostructures
Original language 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.
Czech name
Molekulární modelování ve vývoji organo-inorganických hybridních nanostruktur
Czech 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.
Classification
Type
C - Chapter in a specialist book
CEP classification
JI - Composite materials
OECD FORD branch
—
Result continuities
Project
—
Continuities
Z - Vyzkumny zamer (s odkazem do CEZ)
Others
Publication year
2007
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Book/collection name
Annual Proceeding of Science and Technology at VŠB-TUO
ISBN
978-80-248-1662-3
Number of pages of the result
6
Pages from-to
18-23
Number of pages of the book
—
Publisher name
REPRONIS
Place of publication
Ostrava
UT code for WoS chapter
—