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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/10651/7881

Title: Multibody local approximation: Application to conformational entropy calculations on biomolecules
Author(s): Suárez Álvarez, Ernesto
Suárez Rodríguez, Dimas
Issue date: 2012
Publisher version: http://dx.doi.org/10.1063/1.4748104
Citation: Journal of Chemical Physics, 137(8), (2012); doi:10.1063/1.4748104
URI: http://hdl.handle.net/10651/7881
ISSN: 0021-9606
Local identifier: 20121129
Appears in Collections:Artículos

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