Computational Modeling of Gold Nanoparticle Interacting with Molecules of Pharmaceutical Interest in Water
We derived a theory of biomolecule binding to the surface of Au<i><sub>n</sub></i> clusters and of the Au plane based on the hard soft acid base (HSAB) principle and the free electron metallic surface model. With the use of quantum mechanical calculations, the chemical potent...
| Main Authors: | , , , |
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| Format: | Article |
| Language: | English |
| Published: |
MDPI AG
2023-10-01
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| Series: | Molecules |
| Subjects: | |
| Online Access: | https://www.mdpi.com/1420-3049/28/20/7167 |