Pages that link to "Item:Q3995249"
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The following pages link to Mathematical models of chemical reactions. Theory and applications of deterministic and stochastic models (Q3995249):
Displaying 50 items.
- Control of coupled parabolic systems and Diophantine approximations (Q1945319) (← links)
- Modelling linear reactions in inhomogeneous catalytic systems (Q1945548) (← links)
- Stochastic aspects of asymmetric autocatalysis and absolute asymmetric synthesis (Q1959313) (← links)
- Symbolic analysis of multiple steady states in a MAPK chemical reaction network (Q1994887) (← links)
- Stochastic chemical reaction networks for robustly approximating arbitrary probability distributions (Q2007716) (← links)
- Multistationarity in the space of total concentrations for systems that admit a monomial parametrization (Q2008268) (← links)
- Polynomial time algorithms to determine weakly reversible realizations of chemical reaction networks (Q2014813) (← links)
- The dynamics of stochastic mono-molecular reaction systems in stochastic environments (Q2029794) (← links)
- Gain and loss of function mutations in biological chemical reaction networks: a mathematical model with application to colorectal cancer cells (Q2030258) (← links)
- Realizations of kinetic differential equations (Q2045727) (← links)
- Creation of limit cycles in piecewise smooth vector fields tangent to nested tori (Q2046954) (← links)
- Analysis of mass-action systems by split network translation (Q2072227) (← links)
- Convergence of a spectral regularization of a time-reversed reaction-diffusion problem with high-order Sobolev-Gevrey smoothness (Q2084860) (← links)
- A computational approach to the structural analysis of uncertain kinetic systems (Q2102477) (← links)
- Algebraic biochemistry: a framework for analog online computation in cells (Q2112135) (← links)
- Adding species to chemical reaction networks: preserving rank preserves nondegenerate behaviours (Q2141170) (← links)
- Persistence and stability of a class of kinetic compartmental models (Q2141367) (← links)
- Grand canonical description of equilibrium and non-equilibrium systems using spin formalism (Q2141843) (← links)
- Tumor microenvironment as a metapopulation model: the effects of angiogenesis, emigration and treatment modalities (Q2146770) (← links)
- Critical parameters for singular perturbation reductions of chemical reaction networks (Q2171046) (← links)
- Exact solution of Arrhenius equation for non-isothermal kinetics at constant heating rate and \(n\)-th order of reaction (Q2173259) (← links)
- Mathematical modeling of the receptor-mediated endocytosis process of targeted therapeutic agents in drug delivery systems (Q2174348) (← links)
- On classes of reaction networks and their associated polynomial dynamical systems (Q2201038) (← links)
- On the stability of nucleic acid feedback control systems (Q2207245) (← links)
- Modeling and numerical simulation of biotin carboxylase kinetics: implications for half-sites reactivity (Q2210033) (← links)
- Stabilizing feedback design for time delayed polynomial systems using kinetic realizations (Q2220074) (← links)
- Global existence and decay in multi-component reaction-diffusion-advection systems with different velocities: oscillations in time and frequency (Q2221123) (← links)
- Data-driven, variational model reduction of high-dimensional reaction networks (Q2222683) (← links)
- Stochastic kinetics of the circular gene hypothesis: feedback effects and protein fluctuations (Q2229017) (← links)
- Tier structure of strongly endotactic reaction networks (Q2229685) (← links)
- Structural analysis of combustion mechanisms (Q2263682) (← links)
- Global existence and decay in nonlinearly coupled reaction-diffusion-advection equations with different velocities (Q2286683) (← links)
- The number of equilibrium points of perturbed nonlinear positive dynamical systems (Q2288729) (← links)
- Modelling of killer T-cell and cancer cell subpopulation dynamics under immuno- and chemotherapies (Q2294472) (← links)
- Robust biomolecular finite automata (Q2306018) (← links)
- Slow-scale split-step tau-leap method for stiff stochastic chemical systems (Q2315830) (← links)
- Reachability analysis of low-order discrete state reaction networks obeying conservation laws (Q2325088) (← links)
- Spatial stochastic intracellular kinetics: a review of modelling approaches (Q2325568) (← links)
- Error analysis of waveform relaxation method for semi-linear partial differential equations (Q2345646) (← links)
- Analytical solutions for the rate equations of irreversible two-step consecutive processes with mixed second order later steps (Q2362135) (← links)
- On enforcing maximum principles and achieving element-wise species balance for advection-diffusion-reaction equations under the finite element method (Q2374942) (← links)
- Chemical reaction systems with a homoclinic bifurcation: an inverse problem (Q2399172) (← links)
- Chemical organisation theory (Q2426301) (← links)
- A quasistationary analysis of a stochastic chemical reaction: Keizer's paradox (Q2426329) (← links)
- Quadratic first integrals of kinetic differential equations (Q2441115) (← links)
- Deterministic models of the simplest chemical reactions (Q2481419) (← links)
- Stability of mass action reaction-diffusion systems (Q2488034) (← links)
- Exponential decay toward equilibrium via entropy methods for reaction-diffusion equations (Q2488802) (← links)
- Effective solution of linear Diophantine equation systems with an application in chemistry (Q2503714) (← links)
- On necessary and sufficient conditions for proto-cell stationary growth (Q2520662) (← links)
