Stochastic chemical reaction networks for robustly approximating arbitrary probability distributions

Daniele Cappelletti, Andrés Ortiz-Muñoz, David F. Anderson, Erik Winfree. Stochastic chemical reaction networks for robustly approximating arbitrary probability distributions. Theoretical Computer Science, 801:64-95, 2020. [doi]

@article{CappellettiOAW20,
  title = {Stochastic chemical reaction networks for robustly approximating arbitrary probability distributions},
  author = {Daniele Cappelletti and Andrés Ortiz-Muñoz and David F. Anderson and Erik Winfree},
  year = {2020},
  doi = {10.1016/j.tcs.2019.08.013},
  url = {https://doi.org/10.1016/j.tcs.2019.08.013},
  researchr = {https://researchr.org/publication/CappellettiOAW20},
  cites = {0},
  citedby = {0},
  journal = {Theoretical Computer Science},
  volume = {801},
  pages = {64-95},
}