Molecular dynamics simulations on the effect of size and shape on the interactions between negative Au18(SR)14, Au102(SR)44 and Au144(SR)60 nanoparticles in physiological saline
Molecular dynamics simulations employing all-atom force fields have become a reliable way to study binding interactions quantitatively for a wide range of systems. In this work, we employ two recently developed methods for the calculation of dissociation constants KD between gold nanoparticles (AuNP...
| Publié dans: | Colloids and surfaces. A, Physicochemical and engineering aspects. - 1999. - 503(2016) vom: 20. Aug., Seite 70-78 |
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| Auteur principal: | |
| Autres auteurs: | , , |
| Format: | Article |
| Langue: | English |
| Publié: |
2016
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| Accès à la collection: | Colloids and surfaces. A, Physicochemical and engineering aspects |
| Sujets: | Journal Article Aggregation Gold Nanoparticles Molecular Dynamics |