@misc{indiciae5318c183c007,
  title = {Polyelectrolyte chain at thermal equilibrium: A comparison between the density functional theory framework (DFT) and the molecular dynamic simulations (MD)},
  author = {Edwards, M. J.},
  year = {2021},
  doi = {10.1101/2021.02.17.431088},
  url = {https://www.biorxiv.org/content/10.1101/2021.02.17.431088v1},
  note = {Source identifier: 10.1101/2021.02.17.431088}
}