Projects per year
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.
|Date made available||May 11 2020|
|Publisher||Data Repository for the University of Minnesota|
|Date of data production||Mar 5 2019 - May 7 2020|
Mahanthappa, M. K., Hillmyer, M. A., Reineke, T. M., Lodge, T. P. & Siepmann, J. I., May 20 2020, In : Journal of the American Chemical Society. 142, 20, p. 9352-9362 11 p.
Research output: Contribution to journal › Article › peer-review