Starting out from a computer simulation of a rather simple bead spring model, where the parameters are determined from an atomistic model by a numerical renormalization procedure (preceeding paper), after long simulation runs the chemical details are reintroduced into the coarse-grained chains. The resulting microscopic structure is compared to neutron scattering results. The procedure is tested for two different polycarbonate modifications.
No takes yet. Share an insight, caveat, or question.
Tschöp et al. (1998) studied this question.