Sampling Assessment for Molecular Simulations Using Conformational Entropy Calculations

dc.contributor.author	Suárez Rodríguez, Dimas
dc.contributor.author	Díaz Fernández, Natalia
dc.date.accessioned	2015-03-20T12:41:30Z
dc.date.available	2015-03-20T12:41:30Z
dc.date.issued	2014
dc.identifier.citation	Journal Of Chemical Theory And Computation, 10(10), p. 4718-4729 (2014); doi:10.1021/ct500700d
dc.identifier.issn	1549-9618
dc.identifier.issn	1549-9626
dc.identifier.uri	http://hdl.handle.net/10651/30376
dc.format.extent	p. 4718-4729
dc.language.iso	eng
dc.relation.ispartof	Journal Of Chemical Theory And Computation
dc.rights	© 2014 American Chemical Society
dc.source	WOS:000343196300054
dc.source.uri	http://pubs.acs.org/doi/abs/10.1021/ct500700d
dc.title	Sampling Assessment for Molecular Simulations Using Conformational Entropy Calculations
dc.type	journal article
dc.identifier.doi	10.1021/ct500700d
dc.relation.publisherversion	http://dx.doi.org/10.1021/ct500700d

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