Pages that link to "Item:Q5200606"
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The following pages link to Space and Energy Efficient Computation with DNA Strand Displacement Systems (Q5200606):
Displaying 15 items.
- Deterministic function computation with chemical reaction networks (Q268444) (← links)
- Reachability bounds for chemical reaction networks and strand displacement systems (Q268448) (← links)
- Theory of reaction automata: a survey (Q1983008) (← links)
- Leaderless deterministic chemical reaction networks (Q2003464) (← links)
- The computational capability of chemical reaction automata (Q2311219) (← links)
- Design of nucleic acid strands with long low-barrier folding pathways (Q2311318) (← links)
- Verifying chemical reaction network implementations: a bisimulation approach (Q2422008) (← links)
- Verifying chemical reaction network implementations: a pathway decomposition approach (Q2422010) (← links)
- (Q5091098) (← links)
- The Computing Power of Determinism and Reversibility in Chemical Reaction Automata (Q5112176) (← links)
- Computational Complexity of Atomic Chemical Reaction Networks (Q5127181) (← links)
- Leaderless Deterministic Chemical Reaction Networks (Q5168497) (← links)
- Functional Analysis of Large-Scale DNA Strand Displacement Circuits (Q5168509) (← links)
- The importance of thermodynamics for molecular systems, and the importance of molecular systems for thermodynamics (Q6061979) (← links)
- Simplifying Chemical Reaction Network Implementations with Two-Stranded DNA Building Blocks (Q6079209) (← links)
