Figure 10 | Scientific Reports

Figure 10

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

Figure 10

Non-bonded potentials. Left panel. Attractive (A) and repulsive (R) Coulomb potential with relative dielectric constant \(\varepsilon =15\) compared to the switched electrostatic potentials used in the Dry Martini force field to describe the electrostatic interactions among charged groups. Right panel. Tabulated potentials that incorporate the electrostatic switched interactions and the short-range LJ interactions for the phosphate (P) and choline (C) charged groups of the lipids.

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