dc.contributor.advisor | Ramos, Maria Joao | |
dc.contributor.advisor | López Pestaña, José Javier | |
dc.contributor.author | Dalla Torre, Gabriele | |
dc.date.accessioned | 2019-05-02T08:32:59Z | |
dc.date.available | 2019-05-02T08:32:59Z | |
dc.date.issued | 2019-03-18 | |
dc.date.submitted | 2019-03-18 | |
dc.identifier.uri | http://hdl.handle.net/10810/32606 | |
dc.description | 299 p. | es_ES |
dc.description.sponsorship | DIPC:Donostia International Physics Center
SmartLigs Bioinformatica
Universidade do Porto | es_ES |
dc.language.iso | eng | es_ES |
dc.rights | info:eu-repo/semantics/openAccess | es_ES |
dc.rights.uri | http://creativecommons.org/licenses/by/3.0/es/ | * |
dc.subject | quantum theory | es_ES |
dc.subject | coordination compounds | es_ES |
dc.subject | teoría cuántica | es_ES |
dc.subject | compuestos coordinados | es_ES |
dc.title | Computational approach to aluminum biochemistry and development of new chelation strategies. | es_ES |
dc.type | info:eu-repo/semantics/doctoralThesis | es_ES |
dc.rights.holder | Atribución 3.0 España | * |
dc.rights.holder | (cc)2019 GABRIELE DALLA TORRE (cc by 4.0) | |
dc.identifier.studentID | 826281 | es_ES |
dc.identifier.projectID | 17516 | es_ES |
dc.departamentoes | Ciencia y tecnología de polímeros | es_ES |
dc.departamentoeu | Polimeroen zientzia eta teknologia | es_ES |