2 papers
cs.DS2025
Exactly simulating stochastic chemical reaction networks in sub-constant time per reaction
Joshua Petrack, David Doty
The model of chemical reaction networks is among the oldest and most widely studied and used in natural science. The model describes reactions among abstract chemical species, for…
cs.ET2023
Thermodynamically Driven Signal Amplification
Joshua Petrack, David Soloveichik, David Doty
The field of chemical computation attempts to model computational behavior that arises when molecules, typically nucleic acids, are mixed together. Thermodynamic binding networks (…