Cite
HARVARD Citation
Ngake, T. et al. (2023). Modelling and simulation study of the influence of size and surface functionality on the stability of PEG-functionalised AgNPs. Molecular simulation. 49 (2), pp. 197-207. [Online].
This is an interim version of our Electronic Legal Deposit Catalogue-eJournals and eBooks while we continue to recover from a cyber-attack.
Ngake, T. et al. (2023). Modelling and simulation study of the influence of size and surface functionality on the stability of PEG-functionalised AgNPs. Molecular simulation. 49 (2), pp. 197-207. [Online].