| dc.contributor.author | Suárez Álvarez, Ernesto | |
| dc.contributor.author | Díaz Fernández, Natalia | |
| dc.contributor.author | Méndez Hurtado, Jefferson | |
| dc.contributor.author | Suárez Rodríguez, Dimas | |
| dc.date.accessioned | 2013-08-27T09:58:35Z | |
| dc.date.available | 2013-08-27T09:58:35Z | |
| dc.date.issued | 2013 | |
| dc.identifier.citation | Journal of Computational Chemistry, 34(23), p. 2041-2054 (2013); doi:10.1002/jcc.23350 | |
| dc.identifier.issn | 0192-8651 | |
| dc.identifier.issn | 1096-987X | |
| dc.identifier.uri | http://hdl.handle.net/10651/18831 | |
| dc.format.extent | p. 2041-2054 | |
| dc.language.iso | eng | |
| dc.relation.ispartof | Journal of Computational Chemistry | |
| dc.source | SCOPUS | |
| dc.title | CENCALC : a computational tool for conformational entropy calculations from molecular simulations | |
| dc.type | journal article | |
| dc.identifier.local | 20130551 | |
| dc.identifier.doi | 10.1002/jcc.23350 | |
| dc.relation.publisherversion | http://dx.doi.org/10.1002/jcc.23350 | |
