Structure Analysis by Molecular Simulation Techniques. Calculated Structures of Layered Silicates

Kód výsledku v IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11320%2F10%3A10082731" target="_blank" >RIV/00216208:11320/10:10082731 - isvavai.cz</a>

Výsledek na webu

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DOI - Digital Object Identifier

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Jazyk výsledku

angličtina

Název v původním jazyce

Structure Analysis by Molecular Simulation Techniques. Calculated Structures of Layered Silicates

Popis výsledku v původním jazyce

Molecular simulations techniques were established at Department of Chemical Physics and Optics, Faculty of Mathematics and Physics, Charles university in the year 1997. Cerius software and SGI computer Octane was bought in this year. Material Studio forPC from Accelrys firm was bought later. Both software are used for structure analysis of silicates, LDH, liquid crystals, cocoa butter, drugs and other. Software is widely used for teaching. Students work on their diploma or doctoral theses. Solving of inorganic organic hybrid powder materials without molecular simulations seems to be very difficult or nearly impossible.

Název v anglickém jazyce

Structure Analysis by Molecular Simulation Techniques. Calculated Structures of Layered Silicates

Popis výsledku anglicky

Molecular simulations techniques were established at Department of Chemical Physics and Optics, Faculty of Mathematics and Physics, Charles university in the year 1997. Cerius software and SGI computer Octane was bought in this year. Material Studio forPC from Accelrys firm was bought later. Both software are used for structure analysis of silicates, LDH, liquid crystals, cocoa butter, drugs and other. Software is widely used for teaching. Students work on their diploma or doctoral theses. Solving of inorganic organic hybrid powder materials without molecular simulations seems to be very difficult or nearly impossible.

Druh

J_x - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)

CEP obor

CI - Průmyslová chemie a chemické inženýrství

OECD FORD obor

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Projekt

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Návaznosti

Z - Vyzkumny zamer (s odkazem do CEZ)

Rok uplatnění

2010

Kód důvěrnosti údajů

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

Název periodika

Materials Structure in Chemistry, Biologym Physics and Technology (Bulletin of the Czech and Slovak Crystallographic Association.)

ISSN

1211-5894

e-ISSN

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Svazek periodika

17

Číslo periodika v rámci svazku

2

Stát vydavatele periodika

CZ - Česká republika

Počet stran výsledku

3

Strana od-do

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Kód UT WoS článku

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EID výsledku v databázi Scopus

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