English español
Search
 

Repositorio de la Universidad de Oviedo. > Producción Bibliográfica de UniOvi: RECOPILA > Artículos >

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
1759-0876
Local identifier: 20142114
Appears in Collections:Artículos

Files in This Item:

There are no files associated with this item.



Exportar a Mendeley


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.

 

Base de Datos de Autoridades Biblioteca Universitaria Consultas / Sugerencias