TY  - RPRT
TI  - Polyelectrolyte chain at thermal equilibrium: A comparison between the density functional theory framework (DFT) and the molecular dynamic simulations (MD)
AU  - Edwards, M. J.
PY  - 2021
DO  - 10.1101/2021.02.17.431088
UR  - https://www.biorxiv.org/content/10.1101/2021.02.17.431088v1
ID  - 10.1101/2021.02.17.431088
ER  -