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Reachability bounds for chemical reaction networks and strand displacement systems

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Publication:268448
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DOI10.1007/s11047-013-9403-8zbMath1334.68066OpenAlexW2007613090WikidataQ41830728 ScholiaQ41830728MaRDI QIDQ268448

Ján Maňuch, Bonnie Kirkpatrick, Anne Condon

Publication date: 15 April 2016

Published in: Natural Computing (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s11047-013-9403-8

zbMATH Keywords

chemical reaction networksreachability boundsstrand displacement systems


Mathematics Subject Classification ID

Modes of computation (nondeterministic, parallel, interactive, probabilistic, etc.) (68Q10) Biochemistry, molecular biology (92C40)


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Time Complexity of Computation and Construction in the Chemical Reaction Network-Controlled Tile Assembly Model



Cites Work

  • Unnamed Item
  • Computation with finite stochastic chemical reaction networks
  • Efficient Turing-Universal Computation with DNA Polymers
  • Less Haste, Less Waste: On Recycling and Its Limits in Strand Displacement Systems
  • Deterministic Function Computation with Chemical Reaction Networks
  • Space and Energy Efficient Computation with DNA Strand Displacement Systems
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