Please use this identifier to cite or link to this item:
https://hdl.handle.net/10216/126174| Author(s): | Gabriele Dalla Torre |
| Title: | Computational Approach to Aluminum Biochemistry and Development of New Chelation Strategies |
| Issue Date: | 2019-03-18 |
| Subject: | Química Chemical sciences |
| Scientific areas: | Ciências exactas e naturais::Química Natural sciences::Chemical sciences |
| DOI: | 10.34626/cpj3-2e26 |
| TID identifier: | 101596774 |
| URI: | https://hdl.handle.net/10216/126174 |
| Document Type: | Tese |
| Rights: | openAccess |
| 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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