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Browsing by Author "Vernadskaia, Viktoriia"

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    Supporting Data for "From Order to Disorder: Computational Design of Triblock Amphiphiles with 1 nm Domains"
    (2020-07-06) Shen, Zhengyuan; Chen, Jingyi L; Vernadskaia, Viktoriia; Ertem, S Piril; Mahanthappa, Mahesh K; Hillmyer, Marc A; Reineke, Theresa M; Lodge, Timothy P; Siepmann, J Ilja; siepmann@umn.edu; Siepmann, J Ilja; Materials Research Science & Engineering Center (MRSEC)
    Data 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.

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