Chawla, AnshulBates, Frank S.Dorfman, Kevin D.Morse, David C.2024-07-222024-07-222024-07-22https://hdl.handle.net/11299/264156These files consist of data for chain and structural dynamics of diblock copolymer micelles obtained from molecular dynamics simulations. These simulations consists of 64 beads of which 8 beads are of one type and 56 of another type. The timestep used for the simulation is 0.005 in natural simulation units. Each configuration is sampled after 1000 timesteps.Processed simulation data appearing in the related manuscriptCC0 1.0 UniversalBlock copolymersDiblock micellesChain relaxationStructural relaxationDataset