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Density functional theory computation of the intermolecular interactions of Al(2)@C(24) and Al(2)@Mg(12)O(12) semiconducting quantum dots conjugated with the glycine tripeptide
The nature of intermolecular forces within semiconductor quantum dot systems can determine various physicochemical properties, as well as their functions, in nanomedical applications. The purpose of this study has been to investigate the nature of the intermolecular forces operating between Al(2)@C(...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2023
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10043880/ https://www.ncbi.nlm.nih.gov/pubmed/36998517 http://dx.doi.org/10.1039/d3ra01154b |