Density functional theory study on the adsorption of valproic acid to doped fullerenes
Fullerenes and heteroatom doped fullerenes exhibit high potential as drug delivery agents in sensor technology and medical applications. We investigated, using density functional theory, the possible interaction sites and the nature of interaction, adsorption energy assessments, band gap energy eval...
שמור ב:
| Principais autores: | , , , |
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| פורמט: | Artigo |
| שפה: | Inglês |
| יצא לאור: |
De Gruyter
2018-08-01
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| סדרה: | Main Group Metal Chemistry |
| נושאים: | |
| גישה מקוונת: | https://doi.org/10.1515/mgmc-2018-0002 |
| תגים: |
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