Figure 4 | Scientific Reports

Figure 4

From: Modelling lipid systems in fluid with Lattice Boltzmann Molecular Dynamics simulations and hydrodynamics

Figure 4

Nanotube adsorption. Time evolution of the minimal distance of the nanotube centre of mass with respect to the external surface of the lipid bilayer for one of the sets of initial conditions. Starting from the same initial condition two simulations were performed with (cyan) and without (orange) HI. In the top part of the figure we represent the streamline of the fluid surrounding the nanotube during its adsorption process.

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