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dc.contributor | Universitat de Barcelona |
---|---|
dc.contributor.author | Cuko, Andi |
dc.contributor.author | Maciá, Toni |
dc.contributor.author | Calatayud, Monica |
dc.contributor.author | Bromley, Stefan Thomas |
dc.date | 2017-09-06T07:48:16Z |
dc.date | 2019-02-15T06:10:19Z |
dc.date | 2017-02-15 |
dc.date | 2017-09-06T07:48:17Z |
dc.identifier.citation | 2210-271X |
dc.identifier.citation | 673212 |
dc.identifier.uri | http://hdl.handle.net/2445/115003 |
dc.format | 6 p. |
dc.format | application/pdf |
dc.language.iso | eng |
dc.publisher | Elsevier |
dc.relation | Versió postprint del document publicat a: https://doi.org/10.1016/j.comptc.2016.12.030 |
dc.relation | Computational and Theoretical Chemistry, 2017, vol. 1102, p. 38-43 |
dc.relation | https://doi.org/10.1016/j.comptc.2016.12.030 |
dc.rights | cc-by-nc-nd (c) Elsevier, 2017 |
dc.rights | info:eu-repo/semantics/openAccess |
dc.rights | http://creativecommons.org/licenses/by-nc-nd/3.0/es |
dc.subject | Programació (Matemàtica) |
dc.subject | Sílice |
dc.subject | Clústers metàl·lics |
dc.subject | Mathematical programming |
dc.subject | Silica |
dc.subject | Metal clusters |
dc.title | Global optimisation of hydroxylated silica clusters: a cascade Monte Carlo Basin Hopping approach |
dc.type | info:eu-repo/semantics/article |
dc.type | info:eu-repo/semantics/acceptedVersion |
dc.description.abstract |