Efficient computational modeling of electronic stopping power of organic polymers for proton therapy optimization
| dc.contributor.author | Grande, Pedro Luis | pt_BR |
| dc.date.accessioned | 2025-08-05T08:02:53Z | pt_BR |
| dc.date.issued | 2025 | pt_BR |
| dc.identifier.uri | http://hdl.handle.net/10183/294603 | pt_BR |
| dc.format.mimetype | application/pdf | pt_BR |
| dc.language.iso | eng | pt_BR |
| dc.rights | Open Access | en |
| dc.subject | Íons | pt_BR |
| dc.subject | Polímeros | pt_BR |
| dc.subject | Densidade eletronica ionosferica | pt_BR |
| dc.title | Efficient computational modeling of electronic stopping power of organic polymers for proton therapy optimization | pt_BR |
| dc.type | Relatório técnico e de pesquisa | pt_BR |
| dc.identifier.nrb | 001281418 | pt_BR |
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