The adsorption of dendrimers onto charged surfaces plays a role in many emerging applications. Numerous studies found in the literature report that dendrimers flatten at these interfaces. Here, we provide a simple scaling theory that describes the height of the adsorbed layer, the fraction of segments within the dendrimer that touch the surface, and the total number of dendrimers adsorbed as a function of generation of growth, surface charge density, and concentration. We demonstrate that these predictions agree well with extensive molecular dynamics simulations. Combined, the simulations and scaling argument indicate that simultaneous adsorption and compression at the interface take place
Interaction forces between silica surfaces with adsorbed poly(amidoamine) (PAMAM) dendrimers were me...
By means of molecular dynamics simulations the free energy of adsorption of model dendrimer characte...
The adsorption kinetics and equilibrium of amphiphilic dendrimers based on poly(amidoamine) modifie...
We have good understanding how dendrimers adsorb to oppositely charged substrates. The ad- sorption ...
Adsorption of poly(amido amine) (PAMAM) dendrimers at water–silica interfaces and the resulting self...
Adsorption of poly(amido amine) (PAMAM) dendrimers at water–silica interfaces and the resulting self...
By means of molecular dynamics simulations the free energy of adsorption of model dendrimer characte...
By means of molecular dynamics simulations the free energy of adsorption of model dendrimer characte...
By means of molecular dynamics simulations the free energy of adsorption of model dendrimer characte...
Polyamidoamine dendrimers, being protonated under physiological conditions, represent a promising cl...
The adsorption of PAMAM dendrimers at solid/water interfaces has been extensively studied, and is ma...
The adsorption of PAMAM dendrimers at solid/water interfaces has been extensively studied, and is ma...
The adsorption of PAMAM dendrimers at solid/water interfaces has been extensively studied, and is ma...
Polyamidoamine dendrimers, being protonated under physiological conditions, represent a promising cl...
The surface charge density of sulfate latex particles with adsorbed poly(amido amine) (PAMAM) dendri...
Interaction forces between silica surfaces with adsorbed poly(amidoamine) (PAMAM) dendrimers were me...
By means of molecular dynamics simulations the free energy of adsorption of model dendrimer characte...
The adsorption kinetics and equilibrium of amphiphilic dendrimers based on poly(amidoamine) modifie...
We have good understanding how dendrimers adsorb to oppositely charged substrates. The ad- sorption ...
Adsorption of poly(amido amine) (PAMAM) dendrimers at water–silica interfaces and the resulting self...
Adsorption of poly(amido amine) (PAMAM) dendrimers at water–silica interfaces and the resulting self...
By means of molecular dynamics simulations the free energy of adsorption of model dendrimer characte...
By means of molecular dynamics simulations the free energy of adsorption of model dendrimer characte...
By means of molecular dynamics simulations the free energy of adsorption of model dendrimer characte...
Polyamidoamine dendrimers, being protonated under physiological conditions, represent a promising cl...
The adsorption of PAMAM dendrimers at solid/water interfaces has been extensively studied, and is ma...
The adsorption of PAMAM dendrimers at solid/water interfaces has been extensively studied, and is ma...
The adsorption of PAMAM dendrimers at solid/water interfaces has been extensively studied, and is ma...
Polyamidoamine dendrimers, being protonated under physiological conditions, represent a promising cl...
The surface charge density of sulfate latex particles with adsorbed poly(amido amine) (PAMAM) dendri...
Interaction forces between silica surfaces with adsorbed poly(amidoamine) (PAMAM) dendrimers were me...
By means of molecular dynamics simulations the free energy of adsorption of model dendrimer characte...
The adsorption kinetics and equilibrium of amphiphilic dendrimers based on poly(amidoamine) modifie...