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. 2018 Jun 25;149(7):072325. doi: 10.1063/1.5027078

FIG. 15.

FIG. 15.

The evolution of the maximum of the pair correlation function, max[g(r)], of nitrogen atoms of the choline groups of the DOPC molecules as a function of the simulation time during the M and D trajectories. The solid lines are exponential fits to each curve. The reported time includes the rejected proposed moves.