Direct methods for computing single-molecule entropies from molecular simulations

dc.contributor.author	Suárez Rodríguez, Dimas
dc.contributor.author	Díaz Fernández, Natalia
dc.date.accessioned	2015-08-31T10:03:42Z
dc.date.available	2015-08-31T10:03:42Z
dc.date.issued	2014
dc.identifier.citation	Wiley Interdisciplinary Reviews: Computational Molecular Science (2014); doi:10.1002/wcms.1195
dc.identifier.issn	1759-0884
dc.identifier.issn	1759-0876
dc.identifier.uri	http://hdl.handle.net/10651/32951
dc.language.iso	eng
dc.relation.ispartof	Wiley Interdisciplinary Reviews: Computational Molecular Science
dc.rights	©,
dc.source	Wiley
dc.title	Direct methods for computing single-molecule entropies from molecular simulations
dc.type	journal article
dc.identifier.local	20142114
dc.identifier.doi	10.1002/wcms.1195
dc.relation.publisherversion	http://dx.doi.org/10.1002/wcms.1195

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