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Repositorio de la Universidad de Oviedo. > Producción Bibliográfica de UniOvi: RECOPILA > Artículos >

Please use this identifier to cite or link to this item: http://hdl.handle.net/10651/42457

Title: Conformational and entropy analyses of extended molecular dynamics simulations of alpha-, beta- and gamma-cyclodextrins and of the beta-cyclodextrin/nabumetone complex
Author(s): Suárez Rodríguez, Dimas
Díaz Fernández, Natalia
Issue date: 2017
Publisher version: http://dx.doi.org/10.1039/c6cp06107a
Citation: Physical Chemistry Chemical Physics, 19(2), p. 1431-1440 (2017); doi:10.1039/c6cp06107a
Format extent: p. 1431-1440
URI: http://hdl.handle.net/10651/42457
ISSN: 1463-9076
1463-9084
Sponsored: FICyT, Spain [GRUPIN14-049]
Appears in Collections:Artículos

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