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Brownian dynamics simulation of rotational correlation functions for a three‐body macromolecular model
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6.In our previous study on a dimer macromolecule, (Ref. 2) spherical subunit rotations about their center were denoted as either torsional or bending motions. Following other studies, (Ref. 1) we refer to bending motions in the present study as those arising from changing of angle between the two rods as a result of relative translational motions of the spheres. As in Ref. 2, spherical subunit rotations about the rod connecting their centers will be referred to here as torsional; however, spherical rotations other than torsional motions will be simply referred to here as other sphere rotations.
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