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Multibody local approximation: Application to conformational entropy calculations on biomolecules

Author:
Suárez Álvarez, ErnestoUniovi authority; Suárez Rodríguez, DimasUniovi authority
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
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