Density functional theory computation of the intermolecular interactions of Al2@C24 and Al2@Mg12O12 semiconducting quantum dots conjugated with the glycine tripeptide
| Autor: | Hadi Mohammadi, S. M. Azami, Hashem Rafii-Tabar |
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| Rok vydání: | 2023 |
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| Zdroj: | RSC Advances. 13:9824-9837 |
| ISSN: | 2046-2069 |
| DOI: | 10.1039/d3ra01154b |
| Popis: | The nature of intermolecular forces within semiconducting quantum dot systems can determine various physicochemical properties, as well as their functions, in nanomedical applications. |
| Databáze: | OpenAIRE |
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