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]

Authors

Daniele Cappelletti

This author has not been identified. Look up 'Daniele Cappelletti' in Google

Andrés Ortiz-Muñoz

This author has not been identified. Look up 'Andrés Ortiz-Muñoz' in Google

David F. Anderson

This author has not been identified. Look up 'David F. Anderson' in Google

Erik Winfree

This author has not been identified. Look up 'Erik Winfree' in Google