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Please use this identifier to cite or link to this item: http://hdl.handle.net/10651/32951

Title: Direct methods for computing single-molecule entropies from molecular simulations
Author(s): Suárez Rodríguez, Dimas
Díaz Fernández, Natalia
Issue date: 2014
Publisher version: http://dx.doi.org/10.1002/wcms.1195
Citation: Wiley Interdisciplinary Reviews: Computational Molecular Science (2014); doi:10.1002/wcms.1195
URI: http://hdl.handle.net/10651/32951
ISSN: 1759-0884
Local identifier: 20142114
Appears in Collections:Artículos

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