The following pages link to JSBML (Q25782):
Displaying 3 items.
- A large-scale assessment of exact lumping of quantitative models in the biomodels repository (Q2238205) (← links)
- Computing Hopf Bifurcations in Chemical Reaction Networks Using Reaction Coordinates (Q2914990) (← links)
- PoCaB: A Software Infrastructure to Explore Algebraic Methods for Bio-chemical Reaction Networks (Q2915007) (← links)