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19982008
most citedOne- and two-component bottle-brush polymers: simulations compared to theoretical predictions

1 citations · 1 across the 4 of their papers we have counts for

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cond-mat.soft1998

Monte Carlo and Molecular Dynamics Simulation of the Glass Transition of Polymers

K. Binder, J. Baschnagel, C. Bennemann +1

Two coarse-grained models for polymer chains in dense glass-forming polymer melts are studied by computer simulation: the bond-fluctuation model on a simple cubic lattice, where a…