Density functional theory computation of the intermolecular interactions of Al2@C24 and Al2@Mg12O12 semiconducting quantum dots conjugated with the glycine tripeptide
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DOI: 10.1039/d3ra01154b
Abstract: 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… read more here.
Keywords: topology; al2 mg12o12; semiconducting quantum; al2 ... See more keywords