Supporting Data for "From Order to Disorder: Computational Design of Triblock Amphiphiles with 1 nm Domains"

Shen, ZhengyuanChen, Jingyi LVernadskaia, ViktoriiaErtem, S PirilMahanthappa, Mahesh KHillmyer, Marc AReineke, Theresa MLodge, Timothy PSiepmann, J Ilja2020-07-062020-07-062020-07-06https://hdl.handle.net/11299/214077Data including input/output and restart files for all the systems, analysis codes (python, fortran, cpp), and figures in the paper "From Order to Disorder: Computational Design of Triblock Amphiphiles with 1 nm Domains." Sample molecular dynamics trajectories pieces are provided due to the extremely long simulation trajectories.CC0 1.0 Universalsimulationcomputational modelingmolecular dynamicsblock polymersself-assemblyblock oligomersamphiphilesSupporting Data for "From Order to Disorder: Computational Design of Triblock Amphiphiles with 1 nm Domains"Datasethttps://doi.org/10.13020/7zcr-w347