Comparing Chemical Reaction Networks
DOI10.1145/2933575.2935318zbMATH Open1392.68188OpenAlexW2409237074WikidataQ56981820 ScholiaQ56981820MaRDI QIDQ4635906FDOQ4635906
Authors: Luca Cardelli, Mirco Tribastone, Max Tschaikowski, Andrea Vandin 
Publication date: 23 April 2018
Published in: Proceedings of the 31st Annual ACM/IEEE Symposium on Logic in Computer Science (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1145/2933575.2935318
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Biochemistry, molecular biology (92C40) Systems biology, networks (92C42) Models and methods for concurrent and distributed computing (process algebras, bisimulation, transition nets, etc.) (68Q85)
Cited In (11)
- Comparison theorems for stochastic chemical reaction networks
- Reducing Boolean networks with backward Boolean equivalence
- On quantitative comparison of chemical reaction network models
- Forward and backward bisimulations for chemical reaction networks
- Comparing chemical reaction networks: a categorical and algorithmic perspective
- An algebraic characterization of self-generating chemical reaction networks using semigroup models
- Fast enumeration of non-isomorphic chemical reaction networks
- Algebra, Coalgebra, and Minimization in Polynomial Differential Equations
- Approximate constrained lumping of polynomial differential equations
- Verifying chemical reaction network implementations: a bisimulation approach
- Symbolic computation of differential equivalences
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