Skip to main content
. Author manuscript; available in PMC: 2010 Feb 3.
Published in final edited form as: Langmuir. 2009 Feb 3;25(3):1352–1359. doi: 10.1021/la8032918

Figure 8.

Figure 8

The surface area occupied per ligand chain computed by free energy MD simulations is plotted versus the inverse of the NP radius. The data corresponding to an inverse radius of zero is obtained from simulations of ligands at a flat solid/water interface.