Figure 1 | Scientific Reports

Figure 1

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

Figure 1

Probability distributions of bonds, angles and charged beads distances. Black lines and gray surfaces represent results obtained from a simulation carried out using Gromacs, and the orange lines represent the results from our implementation in MUPHY. (a,b) Probability distributions of each of the unique bond or angle types present in Dry Martini respectively. (c) Probability distributions of the distances between charged beads (NC3: choline bead, PO4: phosphate bead).

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