Parallel and Scalable Computation and Spatial Dynamics with DNA-Based Chemical Reaction Networks on a Surface

DOI10.1007/978-3-319-11295-4_8zbMath1423.68177OpenAlexW140453663MaRDI QIDQ2921477

Erik Winfree, Lulu Qian

Publication date: 8 October 2014

Published in: Lecture Notes in Computer Science (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/978-3-319-11295-4_8

Mathematics Subject Classification ID

Modes of computation (nondeterministic, parallel, interactive, probabilistic, etc.) (68Q10)

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Modular verification of chemical reaction network encodings via serializability analysis ⋮ A strand graph semantics for DNA-based computation ⋮ Programming discrete distributions with chemical reaction networks ⋮ Computing with chemical reaction networks: a tutorial ⋮ Asymptotic behavior of solutions in dynamical bimatrix games with discounted indices ⋮ Implementing Non-Equilibrium Networks with Active Circuits of Duplex Catalysts. ⋮ Verifying polymer reaction networks using bisimulation ⋮ Emulating cellular automata in chemical reaction-diffusion networks ⋮ Programming Discrete Distributions with Chemical Reaction Networks

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