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Direct methods for computing single-molecule entropies from molecular simulations

Author:
Suárez Rodríguez, DimasUniovi authority; Díaz Fernández, NataliaUniovi authority
Publication date:
2014
Publisher version:
http://dx.doi.org/10.1002/wcms.1195
Citación:
Wiley Interdisciplinary Reviews: Computational Molecular Science (2014); doi:10.1002/wcms.1195
URI:
http://hdl.handle.net/10651/32951
ISSN:
1759-0884; 1759-0876
Identificador local:

20142114

DOI:
10.1002/wcms.1195
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