Repositorio Institucional de la Universidad de Oviedo

Multibody local approximation: Application to conformational entropy calculations on biomolecules

Author:

Suárez Álvarez, Ernesto; Suárez Rodríguez, Dimas

Publication date:

2012

Publisher version:

http://dx.doi.org/10.1063/1.4748104

Citación:

Journal of Chemical Physics, 137(8), (2012); doi:10.1063/1.4748104

URI:

http://hdl.handle.net/10651/7881

ISSN:

0021-9606

Identificador local:

20121129

DOI:

10.1063/1.4748104