| 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 | |
