Both the Rouse and reptation model predict that the dynamics of a polymer melt scale inversely proportional with the Langevin friction coefficient (E). Mesoscale Brownian dynamics simulations of polyethylene validate these scaling predictions, providing the reptational friction (E)R=(E)+(E)C is used, where (E)C reflects the fundamental difference between a deterministic and a stochastic propagator even in the limit of (E) to zero. The simulations have been performed with Langevin background friction and with pairwise friction, as in dissipative particle dynamics. Both simulation methods lead to equal scaling behavior with (E)C having almost the same value in both cases. The scaling is tested for the diffusion g(t), the shear relaxation modulus G(t), and the Rouse mode autocorrelations of melts of C120H242, C400H802, and C1000H2002. The derived dynamical scaling procedure is very useful to reduce run-time in mesoscale computer simulations, especially if pairwise friction is applied.
Kindt, P., & Briels, W. J. (2005). Scaling of mesoscale simulations of polymer melts with the bare friction coefficient. Journal of chemical physics, 123(22), 224903-1-224903-9. https://doi.org/10.1063/1.2132284