@article{mahmoudhawchar:insu-05423278,
  TITLE = {{Exploring crystallization pressure limits via molecular simulation}},
  AUTHOR = {Mahmoud Hawchar, Bilal and Honorio, Tulio and Vandamme, Matthieu and Osselin, Florian and Pereira, Jean-Michel and Mercury, Lionel and Brochard, Laurent},
  URL = {https://insu.hal.science/insu-05423278},
  JOURNAL = {{The Journal of Chemical Physics}},
  PUBLISHER = {{American Institute of Physics}},
  VOLUME = {163},
  NUMBER = {21},
  YEAR = {2025},
  MONTH = Dec,
  DOI = {10.1063/5.0282117},
  HAL_ID = {insu-05423278},
  HAL_VERSION = {v1},
}