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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/10651/18831

Title: CENCALC : a computational tool for conformational entropy calculations from molecular simulations
Author(s): Suárez Álvarez, Ernesto
Díaz Fernández, Natalia
Méndez Hurtado, Jefferson
Suárez Rodríguez, Dimas
Issue date: 2013
Publisher version: http://dx.doi.org/10.1002/jcc.23350
Citation: Journal of Computational Chemistry, 34(23), p. 2041-2054 (2013); doi:10.1002/jcc.23350
Format extent: p. 2041-2054
URI: http://hdl.handle.net/10651/18831
ISSN: 0192-8651
1096-987X
Local identifier: 20130551
Appears in Collections:Artículos

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