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Statements

Subject Item
n2:RIV%2F61989100%3A27640%2F07%3A00015374%21RIV08-MSM-27640___
rdf:type
skos:Concept n16:Vysledek
dcterms:description
Molecular modeling using empirical force field represents very efficient tool in molecular nanotechnology designing molecular systems with various functionalities. The main problem in molecular nanotechnology based on the host-guest complementarity, witch is characterized by a series of factors describing the presence, ordering and distance of active sites on the host structure, the size of guest molecules, the charge distribution on the host matrix and guest molecules and mutual relation between the host-guest interaction energy. Molecular modeling using empirical force field represents very efficient tool in molecular nanotechnology designing molecular systems with various functionalities. The main problem in molecular nanotechnology based on the host-guest complementarity, witch is characterized by a series of factors describing the presence, ordering and distance of active sites on the host structure, the size of guest molecules, the charge distribution on the host matrix and guest molecules and mutual relation between the host-guest interaction energy. Molecular modeling using empirical force field represents very efficient tool in molecular nanotechnology designing molecular systems with various functionalities. The main problem in molecular nanotechnology based on the host-guest complementarity, witch is characterized by a series of factors describing the presence, ordering and distance of active sites on the host structure, the size of guest molecules, the charge distribution on the host matrix and guest molecules and mutual relation between the host-guest interaction energy.
dcterms:title
Molecular Modeling in Materials Design Molekulární modelování a design nanomateriálů Molecular Modeling in Materials Design
skos:prefLabel
Molecular Modeling in Materials Design Molecular Modeling in Materials Design Molekulární modelování a design nanomateriálů
skos:notation
RIV/61989100:27640/07:00015374!RIV08-MSM-27640___
n4:strany
25-25
n4:aktivita
n6:Z
n4:aktivity
Z(MSM6198910016)
n4:dodaniDat
n11:2008
n4:domaciTvurceVysledku
n14:6609147
n4:druhVysledku
n17:D
n4:duvernostUdaju
n9:S
n4:entitaPredkladatele
n13:predkladatel
n4:idSjednocenehoVysledku
434865
n4:idVysledku
RIV/61989100:27640/07:00015374
n4:jazykVysledku
n15:eng
n4:klicovaSlova
molecular modeling; material design
n4:klicoveSlovo
n12:material%20design n12:molecular%20modeling
n4:kontrolniKodProRIV
[1B5622A1DD55]
n4:mistoVydani
Praha
n4:nazevZdroje
NANO 07,sborník přednášek a abstraktů mezinárodní konference
n4:obor
n18:JI
n4:pocetDomacichTvurcuVysledku
1
n4:pocetTvurcuVysledku
1
n4:rokUplatneniVysledku
n11:2007
n4:tvurceVysledku
Čapková, Pavla
n4:zamer
n5:MSM6198910016
s:numberOfPages
1
n8:hasPublisher
ČSNMT Praha
n7:isbn
978-80-214-3460-8
n19:organizacniJednotka
27640