Pages that link to "Item:Q1616948"
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The following pages link to On design and analysis of chemical reaction network algorithms (Q1616948):
Displaying 11 items.
- Computation with finite stochastic chemical reaction networks (Q1035715) (← links)
- Representations of \(\mathbb{C}\), biharmonic vector fields, and the equilibrium equation of planar elasticity (Q1330752) (← links)
- Polynomial time algorithms to determine weakly reversible realizations of chemical reaction networks (Q2014813) (← links)
- Nets with mana: a framework for chemical reaction modelling (Q2117265) (← links)
- Compiling elementary mathematical functions into finite chemical reaction networks via a polynomialization algorithm for ODEs (Q2142105) (← links)
- On the complexity of reconstructing chemical reaction networks (Q2254073) (← links)
- Verifying chemical reaction network implementations: a pathway decomposition approach (Q2422010) (← links)
- Computational Design of Reaction-Diffusion Patterns Using DNA-Based Chemical Reaction Networks (Q2921474) (← links)
- Comparing Chemical Reaction Networks (Q4635906) (← links)
- (Q5279157) (← links)
- An algebraic characterization of self-generating chemical reaction networks using semigroup models (Q6038678) (← links)