Multibody local approximation: Application to conformational entropy calculations on biomolecules

dc.contributor.author	Suárez Álvarez, Ernesto
dc.contributor.author	Suárez Rodríguez, Dimas
dc.date.accessioned	2013-01-30T10:05:11Z
dc.date.available	2013-01-30T10:05:11Z
dc.date.issued	2012
dc.identifier.citation	Journal of Chemical Physics, 137(8), (2012); doi:10.1063/1.4748104	spa
dc.identifier.issn	0021-9606
dc.identifier.uri	http://hdl.handle.net/10651/7881
dc.language.iso	eng
dc.relation.ispartof	Journal of Chemical Physics	spa
dc.source	SCOPUS	spa
dc.title	Multibody local approximation: Application to conformational entropy calculations on biomolecules	spa
dc.type	journal article
dc.identifier.local	20121129	spa
dc.identifier.doi	10.1063/1.4748104
dc.relation.publisherversion	http://dx.doi.org/10.1063/1.4748104	spa

Ficheros en el ítem

Ficheros	Tamaño	Formato	Ver
No hay ficheros asociados a este ítem.