Pages that link to "Item:Q5168462"
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The following pages link to Efficient Methods to Compute Hopf Bifurcations in Chemical Reaction Networks Using Reaction Coordinates (Q5168462):
Displaying 13 items.
- Detection of Hopf bifurcations in chemical reaction networks using convex coordinates (Q349840) (← links)
- Multistage homotopy perturbation method for nonlinear reaction networks (Q364629) (← links)
- Complete set of Hopf bifurcation in an autocatalytic ring network (Q679075) (← links)
- Computing the chemical reaction path with a ray-based fast marching technique for solving the Hamilton-Jacobi equation in a general coordinate system (Q839347) (← links)
- Better answers to real questions (Q898260) (← links)
- A survey of some methods for real quantifier elimination, decision, and satisfiability and their applications (Q1701667) (← links)
- An algorithm for computing phase space structures in chemical reaction dynamics using Voronoi tessellation (Q2077806) (← links)
- Symbolic computation for the qualitative theory of differential equations (Q2080988) (← links)
- Qualitative investigation of a gene model using computer algebra algorithms (Q2629399) (← links)
- The efficient computation of periodic states of cyclically operated chemical processes (Q4450353) (← links)
- Limit Cycles in a Model of Olfactory Sensory Neurons (Q4631671) (← links)
- Hopf Bifurcations of Reaction Networks with Zero-One Stoichiometric Coefficients (Q6076409) (← links)
- Optimal Reaction Coordinates: Variational Characterization and Sparse Computation (Q6109132) (← links)
