@article{eastman2023openmm,
  title={Openmm 8: Molecular dynamics simulation with machine learning potentials},
  author={Eastman, Peter and Galvelis, Raimondas and Pel{\'a}ez, Ra{\'u}l P and Abreu, Charlles RA and Farr, Stephen E and Gallicchio, Emilio and Gorenko, Anton and Henry, Michael M and Hu, Frank and Huang, Jing and others},
  journal={The Journal of Physical Chemistry B},
  volume={128},
  number={1},
  pages={109--116},
  year={2023},
  publisher={ACS Publications}
}

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