Computational modeling of eticyclidine drug adsorption and detection on c60 based nanostructures
Abstract The detection of Eticyclidine (PCE) as a psychotropic drug is difficult due to the limitations of conventional analytical techniques (such as the need for expensive instruments, expert labor, and time-consuming). In this computational study, structural, electronic, and optical properties we...
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| Principais autores: | , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Nature Portfolio
2026-05-01
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| coleção: | Scientific Reports |
| Assuntos: | |
| Acesso em linha: | https://doi.org/10.1038/s41598-026-50875-7 |
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