About: The combined use of deuterium NMR and computer simulations for conformational investigation of flexible molecules in nematic solutions

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About: The combined use of deuterium NMR and computer simulations for conformational investigation of flexible molecules in nematic solutions Goto Sponge NotDistinct Permalink

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Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) article scientifique publié en 2005 (fr) наукова стаття, опублікована у вересні 2005 (uk) im September 2005 veröffentlichter wissenschaftlicher Artikel (de)
publication date	wds:Q60780572-63566FB8-D194-4E0D-8495-9C442B3A5F80
publication date	2005-09-01 00:00:00Z (xsd:dateTime)
author name string	wds:Q60780572-301B33DB-F73C-4616-866B-E4D382709C26 wds:Q60780572-AD3E02BA-35C9-48A9-8786-D58D1C6F4762
author name string	Giorgio Celebre Giuseppina De Luca
rdfs:label	The combined use of deuterium NMR and computer simulations for conformational investigation of flexible molecules in nematic solutions (en) The combined use of deuterium NMR and computer simulations for conformational investigation of flexible molecules in nematic solutions (nl)
skos:prefLabel	The combined use of deuterium NMR and computer simulations for conformational investigation of flexible molecules in nematic solutions (en) The combined use of deuterium NMR and computer simulations for conformational investigation of flexible molecules in nematic solutions (nl)
name	The combined use of deuterium NMR and computer simulations for conformational investigation of flexible molecules in nematic solutions (en) The combined use of deuterium NMR and computer simulations for conformational investigation of flexible molecules in nematic solutions (nl)
author	wds:Q60780572-BE358B4D-271C-4714-9FFA-8023D9B49FC1
author	Gloria Mazzone
title	wds:Q60780572-C562C721-4C7B-4E0F-A6DA-8642A5BEFAA9
title	The combined use of deuterium NMR and computer simulations for conformational investigation of flexible molecules in nematic solutions (en)
page(s)	wds:Q60780572-7918F273-CC43-408C-868D-0AB39B9272E3
page(s)	209-214
instance of	wds:Q60780572-F05B6CFE-348D-44E7-A1F3-C930E91E372B
instance of	scholarly article
main subject	wds:Q60780572-94B86EB8-2D0C-4774-8D37-E0C87CA7830B
main subject	simulation
published in	wds:Q60780572-7D5EA327-D5B0-4E06-BD25-1D7877E258A6
published in	Computational and Theoretical Chemistry
issue	wds:Q60780572-D3B50BAF-7C57-4396-9AA2-AA0F7875E275
volume	wds:Q60780572-8DB857C7-5799-46B2-9E65-C68BDECD0432
issue	1-3
volume	728
DOI	wds:Q60780572-5C384C85-6900-43FA-8F78-8790230B9DE3
DOI	http://dx.doi.org/10.1016/J.THEOCHEM.2005.05.028
DOI	10.1016/J.THEOCHEM.2005.05.028
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q60780572
is cites work of	Order and conformation of biphenyl in cyanobiphenyl liquid crystals: a combined atomistic molecular dynamics and 1H NMR study
is cites work of	wds:Q56974361-F0255DDF-3181-4370-9FDB-5222C5EAB51E

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