Conformational and entropy analyses of extended molecular dynamics simulations of alpha-, beta- and gamma-cyclodextrins and of the beta-cyclodextrin/nabumetone complex

dc.contributor.author	Suárez Rodríguez, Dimas
dc.contributor.author	Díaz Fernández, Natalia
dc.date.accessioned	2017-05-02T07:38:04Z
dc.date.available	2017-05-02T07:38:04Z
dc.date.issued	2017
dc.identifier.citation	Physical Chemistry Chemical Physics, 19(2), p. 1431-1440 (2017); doi:10.1039/c6cp06107a
dc.identifier.issn	1463-9076
dc.identifier.issn	1463-9084
dc.identifier.uri	http://hdl.handle.net/10651/42457
dc.description.sponsorship	FICyT, Spain [GRUPIN14-049]
dc.format.extent	p. 1431-1440
dc.language.iso	eng
dc.relation.ispartof	Physical Chemistry Chemical Physics
dc.rights	©,
dc.source	WOS:000392399400055
dc.title	Conformational and entropy analyses of extended molecular dynamics simulations of alpha-, beta- and gamma-cyclodextrins and of the beta-cyclodextrin/nabumetone complex
dc.type	journal article
dc.identifier.doi	10.1039/c6cp06107a
dc.relation.publisherversion	http://dx.doi.org/10.1039/c6cp06107a

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