AbstractTransport of proteins in liquid-filled nanometer-sized apertures with charged surfaces based on both diffusion and convective flow is investigated with the use of fluorescence correlation spectroscopy. The measured fluctuations of fluorescence allow the evaluation of the concentration of molecules directly inside the nanochannel. Here, we supply theoretical models describing the concentration profile of proteins inside nano-confinements, taking into account the steric exclusion, the presence of reversibly adsorbed molecules on surfaces and the exclusion-enrichment effect due to interaction with the electrical double layer. Therefore, this study presents a new step for a deeper understanding of the transport of molecules in nanofluid...
We use Molecular Dynamics and Monte Carlo simulations to examine molecular transport phenomena in na...
We use Molecular Dynamics and Monte Carlo simulations to examine molecular transport phenomena in na...
We use Molecular Dynamics and Monte Carlo simulations to examine molecular transport phenomena in na...
AbstractTransport of proteins in liquid-filled nanometer-sized apertures with charged surfaces based...
With fluorescence correlation spectroscopy (FCS), the diffusion and concentration of proteins (wheat...
In this work, we present theoretical and experimental studies of nanofluidic channels as a potential...
AbstractWe use Molecular Dynamics and Monte Carlo simulations to examine molecular transport phenome...
Fluorescence correlation spectroscopy allows investigating the interaction of charged proteins with ...
The influence of confinement on biomolecule motion in glass channels of nanometric height has been i...
The influence of confinement on biomolecule motion in glass channels of nanometric height has been i...
The influence of confinement on biomolecule motion in glass channels of nanometric height has been i...
The influence of confinement on biomolecule motion in glass channels of nanometric height has been i...
In this work, we present theoretical and experimental studies of nanofluidic channels as a potential...
AbstractWe use Molecular Dynamics and Monte Carlo simulations to examine molecular transport phenome...
AbstractWe describe the development of a new methodology to probe the plasma membrane organization o...
We use Molecular Dynamics and Monte Carlo simulations to examine molecular transport phenomena in na...
We use Molecular Dynamics and Monte Carlo simulations to examine molecular transport phenomena in na...
We use Molecular Dynamics and Monte Carlo simulations to examine molecular transport phenomena in na...
AbstractTransport of proteins in liquid-filled nanometer-sized apertures with charged surfaces based...
With fluorescence correlation spectroscopy (FCS), the diffusion and concentration of proteins (wheat...
In this work, we present theoretical and experimental studies of nanofluidic channels as a potential...
AbstractWe use Molecular Dynamics and Monte Carlo simulations to examine molecular transport phenome...
Fluorescence correlation spectroscopy allows investigating the interaction of charged proteins with ...
The influence of confinement on biomolecule motion in glass channels of nanometric height has been i...
The influence of confinement on biomolecule motion in glass channels of nanometric height has been i...
The influence of confinement on biomolecule motion in glass channels of nanometric height has been i...
The influence of confinement on biomolecule motion in glass channels of nanometric height has been i...
In this work, we present theoretical and experimental studies of nanofluidic channels as a potential...
AbstractWe use Molecular Dynamics and Monte Carlo simulations to examine molecular transport phenome...
AbstractWe describe the development of a new methodology to probe the plasma membrane organization o...
We use Molecular Dynamics and Monte Carlo simulations to examine molecular transport phenomena in na...
We use Molecular Dynamics and Monte Carlo simulations to examine molecular transport phenomena in na...
We use Molecular Dynamics and Monte Carlo simulations to examine molecular transport phenomena in na...