Please use this identifier to cite or link to this item:
https://hdl.handle.net/10216/12622| Author(s): | Granato, Miguel Angelo |
| Title: | Molecular simulation of adsorptive processes |
| Issue Date: | 2008 |
| Date: | 2008 |
| Description: | Tese de doutoramento. Engenharia Química. Faculdade de Engenharia. Universidade do Porto. 2008 |
| Subject: | Processos de separação Adsorção Gás propano Gás propileno Simulação de Monte Carlo Reactores de leito móvel simulado |
| Other Identifiers: | oai:digitool.fe.up.pt:42335 |
| DOI: | 10.34626/bwwj-yg81 |
| URI: | http://hdl.handle.net/10216/12622 |
| Related Information: | FEUP SDI RiFEUP |
| Document Type: | Tese |
| Rights: | openAccess |
| Appears in Collections: | FEUP - Tese |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| Resumo.pdf | Resumo | 19.76 kB | Adobe PDF | ![]() View/Open |
| Texto integral.pdf | Texto integral | 3.25 MB | Adobe PDF | ![]() View/Open |
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