Chawla, AnshulBates, Frank SDorfman, Kevin DMorse, David C2022-09-152022-09-152022-09-15https://hdl.handle.net/11299/241659These files contain data for molecular dynamics simulations on asymmetric diblock polymer chains. Each of the chains are 64 beads long. The time step 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 manuscript.CC0 1.0 UniversalDatasethttps://doi.org/10.13020/m2ag-4t93