Please use this identifier to cite or link to this item: https://hdl.handle.net/10216/126174
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dc.creatorGabriele Dalla Torre
dc.date.accessioned2025-11-06T06:45:33Z-
dc.date.available2025-11-06T06:45:33Z-
dc.date.issued2019-03-18
dc.date.submitted2020-02-17
dc.identifier.othersigarra:385186
dc.identifier.urihttps://hdl.handle.net/10216/126174-
dc.language.isoeng
dc.rightsopenAccess
dc.subjectQuímica
dc.subjectChemical sciences
dc.titleComputational Approach to Aluminum Biochemistry and Development of New Chelation Strategies
dc.typeTese
dc.contributor.uportoFaculdade de Ciências
dc.identifier.doi10.34626/cpj3-2e26
dc.identifier.tid101596774
dc.subject.fosCiências exactas e naturais::Química
dc.subject.fosNatural sciences::Chemical sciences
thesis.degree.disciplinePrograma Doutoral em Química
thesis.degree.grantorFaculdade de Ciências
thesis.degree.grantorUniversidade do Porto
thesis.degree.level2
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