Verifying chemical reaction network implementations: a bisimulation approach
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Publication:2835707
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Cites work
- scientific article; zbMATH DE number 42752 (Why is no real title available?)
- scientific article; zbMATH DE number 3639144 (Why is no real title available?)
- A simple population protocol for fast robust approximate majority
- Efficient Turing-universal computation with DNA polymers
- Modular verification of chemical reaction network encodings via serializability analysis
- Relationships between nondeterministic and deterministic tape complexities
- The covering and boundedness problems for vector addition systems
- Two-domain DNA strand displacement
Cited in
(11)- Runtime verification for biochemical programs
- Forward and backward bisimulations for chemical reaction networks
- Verifying polymer reaction networks using bisimulation
- Testing binomiality of chemical reaction networks using comprehensive Gröbner systems
- Modular verification of chemical reaction network encodings via serializability analysis
- Syntactic Markovian bisimulation for chemical reaction networks
- Verifying chemical reaction network implementations: a pathway decomposition approach
- Population-induced phase transitions and the verification of chemical reaction networks
- Verifying chemical reaction network implementations: a bisimulation approach
- Computing with chemical reaction networks: a tutorial
- A general-purpose CRN-to-DSD compiler with formal verification, optimization, and simulation capabilities
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