activity
20052023
most citedScalable, Time-Responsive, Digital, Energy-Efficient Molecular Circuits using DNA Strand Displacement

20 citations · 132 across the 38 of their papers we have counts for

collaborators

49 papers

cs.DS2023

Harvesting Brownian Motion: Zero Energy Computational Sampling

David Doty, Niels Kornerup, Austin Luchsinger +3

The key factor currently limiting the advancement of computational power of electronic computation is no longer the manufacturing density and speed of components, but rather their…

cs.CC2023

Optimal Information Encoding in Chemical Reaction Networks

Austin Luchsinger, David Doty, David Soloveichik

Discrete chemical reaction networks formalize the interactions of molecular species in a well-mixed solution as stochastic events. Given their basic mathematical and physical role,…

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 (…

cs.DC2022

Dynamic size counting in population protocols

David Doty, Mahsa Eftekhari

The population protocol model describes a network of anonymous agents that interact asynchronously in pairs chosen at random. Each agent starts in the same initial state . We in…

cs.ET2021★ 11 cited

Rate-Independent Computation in Continuous Chemical Reaction Networks

Ho-Lin Chen, David Doty, Wyatt Reeves +1

Coupled chemical interactions in a well-mixed solution are commonly formalized as chemical reaction networks (CRNs). However, despite the widespread use of CRNs in the natural scie…

cs.DS2021

ppsim: A software package for efficiently simulating and visualizing population protocols

David Doty, Eric Severson

We introduce ppsim, a software package for efficiently simulating population protocols, a widely-studied subclass of chemical reaction networks (CRNs) in which all reactions have t…