Sethuraman, VaidyanathanZheng, DavidMorse, David CDorfman, Kevin D2022-03-172021-05-282022-03-172021-05-28https://hdl.handle.net/11299/220274This contains the analysis/simulation codes and initial conditions used for the polydisperse and monodisperse cases reported in the paper.Simulation data and codes for reproducing the data in the paper titled "Adsorption of Charge Sequence-Specific Polydisperse Polyelectrolytes".CC0 1.0 Universalhttp://creativecommons.org/publicdomain/zero/1.0/PolyelectrolytesCharge SequenceMolecular DynamicsDatasethttps://doi.org/10.13020/RBJQ-NN61