Conformational analysis of methyl tetrofuranosides using molecular mechanics and molecular dynamics

Result code in IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F60461373%3A22330%2F00%3A00005530" target="_blank" >RIV/60461373:22330/00:00005530 - isvavai.cz</a>

Result on the web

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DOI - Digital Object Identifier

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Result language

angličtina

Original language name

Conformational analysis of methyl tetrofuranosides using molecular mechanics and molecular dynamics

Original language description

The most stable conformers of tetrafuranosides were estimated using both MM3 and HyperChem programmes. The coupling constants were then calculated according to the Karplus´s equation and compared to experimental ones.

Czech name

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Czech description

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Type

A - Audiovisual production

CEP classification

CC - Organic chemistry

OECD FORD branch

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Project

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Continuities

Z - Vyzkumny zamer (s odkazem do CEZ)

Publication year

2000

Confidentiality

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

ISBN

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Place of publication

Bratislava, Slovenská republika

Publisher/client name

Institute of Chemistry, Slovak Academy of Sciences

Version

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Carrier ID

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