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. 2012 Dec 24;14(1):332–358. doi: 10.3390/ijms14010332

Figure 3.

Figure 3

Crystallinity, τc, as a function of MC steps and Molecular Dynamics (MD) collisions as obtained from simulations of freely-jointed chains of tangent hard spheres. (Nav = 12, uniform chain length distribution) and on monomeric hard spheres, respectively through application of the CCE norm, at (left) a packing density of ϕ = 0.56 where Run1, Run2 and Run3 denote MD trajectories starting from Frames 0, 1010 and 19 × 1010, respectively, of the corresponding MC trajectory by deleting all existing bonds, (right) ϕ = 0.61, where in Run1 monomeric MD simulation is initiated from Frame 109 of the corresponding MC trajectory.