Molecular modeling in nanomaterials design

Result code in IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61989100%3A27640%2F08%3A00019806" target="_blank" >RIV/61989100:27640/08:00019806 - isvavai.cz</a>

Result on the web

—

DOI - Digital Object Identifier

—

Result language

angličtina

Original language name

Molecular modeling in nanomaterials design

Original language description

Molecular modeling using empirical force field (molecular mechanics and classical molecular dynamics) represents very efficient tool in molecular nanotechnology designing molecular systems with various functionalities allowing the fast structure and property prediction necessary for the development of materials with desirable properties.

Czech name

Molecular modeling in nanomaterials design

Czech description

Molecular modeling using empirical force field ( molecular mechanics and classical molecular dynamics) represents very efficient tool in molecular nanotechnology designing molecular systems with various functionalities allowing the fast structure and property prediction necessary for the development of materials with desirable properties.

Type

D - Article in proceedings

CEP classification

JI - Composite materials

OECD FORD branch

—

Project

<a href="/en/project/GA205%2F08%2F0869" target="_blank" >GA205/08/0869: Clay minerals as host matrices for functional nanostructures</a><br>

Continuities

P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Publication year

2008

Confidentiality

S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Article name in the collection

1st Nanomaterials and Nanotechnology Meeting

ISBN

978-80-7329-190-7

ISSN

—

e-ISSN

—

Number of pages

1

Pages from-to

—

Publisher name

REPRONIS

Place of publication

Ostrava

Event location

—

Event date

—

Type of event by nationality

—

UT code for WoS article

—