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Computational approach to aluminum biochemistry and development of new chelation strategies.

dc.contributor.advisorRamos, Maria Joao
dc.contributor.advisorLópez Pestaña, José Javier
dc.contributor.authorDalla Torre, Gabriele
dc.date.accessioned2019-05-02T08:32:59Z
dc.date.available2019-05-02T08:32:59Z
dc.date.issued2019-03-18
dc.date.submitted2019-03-18
dc.identifier.urihttp://hdl.handle.net/10810/32606
dc.description299 p.es_ES
dc.description.sponsorshipDIPC:Donostia International Physics Center SmartLigs Bioinformatica Universidade do Portoes_ES
dc.language.isoenges_ES
dc.rightsinfo:eu-repo/semantics/openAccesses_ES
dc.rights.urihttp://creativecommons.org/licenses/by/3.0/es/*
dc.subjectquantum theoryes_ES
dc.subjectcoordination compoundses_ES
dc.subjectteoría cuánticaes_ES
dc.subjectcompuestos coordinadoses_ES
dc.titleComputational approach to aluminum biochemistry and development of new chelation strategies.es_ES
dc.typeinfo:eu-repo/semantics/doctoralThesises_ES
dc.rights.holderAtribución 3.0 España*
dc.rights.holder(cc)2019 GABRIELE DALLA TORRE (cc by 4.0)
dc.identifier.studentID826281es_ES
dc.identifier.projectID17516es_ES
dc.departamentoesCiencia y tecnología de polímeroses_ES
dc.departamentoeuPolimeroen zientzia eta teknologiaes_ES


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Except where otherwise noted, this item's license is described as Atribución 3.0 España