Source: Scientific Reports. Unidade: IF
Assunto: POLÍMEROS (QUÍMICA ORGÂNICA)
ABNT
MATIAS, F e SILVA, Tiago Fiorini da e TABACNIKS, Manfredo Harri. Efficient computational modeling of electronic stopping power of organic polymers for proton therapy optimization. Scientific Reports, v. 14, 2024Tradução . . Disponível em: https://doi.org/10.1038/s41598-024-60651-0. Acesso em: 10 dez. 2024.APA
Matias, F., Silva, T. F. da, & Tabacniks, M. H. (2024). Efficient computational modeling of electronic stopping power of organic polymers for proton therapy optimization. Scientific Reports, 14. doi:10.1038/s41598-024-60651-0NLM
Matias F, Silva TF da, Tabacniks MH. Efficient computational modeling of electronic stopping power of organic polymers for proton therapy optimization [Internet]. Scientific Reports. 2024 ; 14[citado 2024 dez. 10 ] Available from: https://doi.org/10.1038/s41598-024-60651-0Vancouver
Matias F, Silva TF da, Tabacniks MH. Efficient computational modeling of electronic stopping power of organic polymers for proton therapy optimization [Internet]. Scientific Reports. 2024 ; 14[citado 2024 dez. 10 ] Available from: https://doi.org/10.1038/s41598-024-60651-0