Please use this identifier to cite or link to this item:
https://hdl.handle.net/10216/126174Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.creator | Gabriele Dalla Torre | |
| dc.date.accessioned | 2025-11-06T06:45:33Z | - |
| dc.date.available | 2025-11-06T06:45:33Z | - |
| dc.date.issued | 2019-03-18 | |
| dc.date.submitted | 2020-02-17 | |
| dc.identifier.other | sigarra:385186 | |
| dc.identifier.uri | https://hdl.handle.net/10216/126174 | - |
| dc.language.iso | eng | |
| dc.rights | openAccess | |
| dc.subject | Química | |
| dc.subject | Chemical sciences | |
| dc.title | Computational Approach to Aluminum Biochemistry and Development of New Chelation Strategies | |
| dc.type | Tese | |
| dc.contributor.uporto | Faculdade de Ciências | |
| dc.identifier.doi | 10.34626/cpj3-2e26 | |
| dc.identifier.tid | 101596774 | |
| dc.subject.fos | Ciências exactas e naturais::Química | |
| dc.subject.fos | Natural sciences::Chemical sciences | |
| thesis.degree.discipline | Programa Doutoral em Química | |
| thesis.degree.grantor | Faculdade de Ciências | |
| thesis.degree.grantor | Universidade do Porto | |
| thesis.degree.level | 2 | |
| Appears in Collections: | FCUP - Tese | |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| 385186.pdf | Computational approach to aluminum biochemistry and development of new chelation strategies | 10.96 MB | Adobe PDF | ![]() View/Open |
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