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- W4361764525 abstract "The nature of intermolecular forces within semiconducting quantum dot systems can determine various physicochemical properties, as well as their functions, in nanomedical applications." @default.
- W4361764525 created "2023-04-04" @default.
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- W4361764525 date "2023-01-01" @default.
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- W4361764525 title "Density functional theory computation of the intermolecular interactions of Al<sub>2</sub>@C<sub>24</sub> and Al<sub>2</sub>@Mg<sub>12</sub>O<sub>12</sub> semiconducting quantum dots conjugated with the glycine tripeptide" @default.
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