Figure 2.

Coarse-grained (CG) molecular modeling of PE nano-particles using the semi-crystalline lattice method. (a) The template diamond lattice, (b) all-atom model generated by a random walk process on the lattice, (c) CG model with terminal (T) and non-terminal (M) beads, and (d) final CG model.

Zhao et al. Nanoscale Research Letters 2013 8:541   doi:10.1186/1556-276X-8-541
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