Computer simulation of reactions in ß-cyclodextrin molecular reactors: Transition state recognition

dc.contributor.author	Yeguas García, Violeta
dc.contributor.author	López Rodríguez, Ramón
dc.contributor.author	Lambert, Alexandrine
dc.contributor.author	Monard, Gérald
dc.contributor.author	Ruiz López, Manuel F.
dc.date.accessioned	2016-03-22T13:15:45Z
dc.date.available	2016-03-22T13:15:45Z
dc.date.issued	2010
dc.identifier.citation	Organic and Biomolecular Chemistry, 8 (19), p. 4346-4355 (2010); doi:10.1039/c0ob00058b
dc.identifier.issn	1477-0520
dc.identifier.uri	http://hdl.handle.net/10651/36101
dc.format.extent	p. 4346-4355
dc.language.iso	eng
dc.relation.ispartof	Organic and Biomolecular Chemistry
dc.rights	©,
dc.source	Scopus
dc.source.uri	http://www.scopus.com/inward/record.url?eid=2-s2.0-77956486966&partnerID=40&md5=919194b8183eebef40b74e66c7d62c76
dc.title	Computer simulation of reactions in ß-cyclodextrin molecular reactors: Transition state recognition
dc.type	journal article
dc.identifier.doi	10.1039/c0ob00058b
dc.relation.publisherversion	http://dx.doi.org/10.1039/c0ob00058b

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