S Monti, V Carravetta, H Ågren - Nanoscale, 2016 - ui.adsabs.harvard.edu
The dynamics of gold nanoparticle functionalization by means of adsorption of cysteine molecules in water solution is simulated through classical reactive molecular dynamics …
S Monti, V Carravetta, H Ågren - Nanoscale, 2016 - diva-portal.org
The dynamics of gold nanoparticle functionalization by means of adsorption of cysteine molecules in water solution is simulated through classical reactive molecular dynamics …
S Monti, V Carravetta, H Ågren - Nanoscale, 2016 - pubmed.ncbi.nlm.nih.gov
The dynamics of gold nanoparticle functionalization by means of adsorption of cysteine molecules in water solution is simulated through classical reactive molecular dynamics …
S Monti, V Carravetta, H Ågren - Nanoscale, 2016 - europepmc.org
The dynamics of gold nanoparticle functionalization by means of adsorption of cysteine molecules in water solution is simulated through classical reactive molecular dynamics …
S Monti, V Carravetta, H Ågren - scholar.archive.org
Figure1S: Final configuration of the AuNP functionalized with CYS. The first adsorbed cysteine layer and the outer molecules are displayed (all the molecules farther than 0.7 nm …