Chemical instabilities and sustained oscillations
From MaRDI portal
Publication:842865
DOI10.1016/0022-5193(71)90054-3zbMath1170.92344OpenAlexW2050114113WikidataQ71767823 ScholiaQ71767823MaRDI QIDQ842865
Gregoire Nicolis, René Lefever
Publication date: 27 September 2009
Published in: Journal of Theoretical Biology (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/0022-5193(71)90054-3
Chemistry (92E99) Ecology (92D40) Qualitative investigation and simulation of models involving functional-differential equations (34K60)
Related Items (65)
Structure preserving numerical analysis of reaction-diffusion models ⋮ On a discrete modified $M/GI/c/\infty$ queue ⋮ Locally linearized Runge-Kutta method of Dormand and Prince for large systems of initial value problems ⋮ A class of high-order Runge-Kutta-Chebyshev stability polynomials ⋮ Unnamed Item ⋮ Numerical simulation to study the pattern formation of reaction-diffusion Brusselator model arising in triple collision and enzymatic ⋮ Completions, translational hulls and ideal extensions of inverse semigroups ⋮ Early models of chemical oscillations failed to provide bounded solutions ⋮ A new class of split exponential propagation iterative methods of Runge-Kutta type (sEPIRK) for semilinear systems of odes ⋮ Unnamed Item ⋮ Unnamed Item ⋮ Numerical approximation of nonlinear fractional parabolic differential equations with Caputo-Fabrizio derivative in Riemann-Liouville sense ⋮ Stochastic Parareal: An Application of Probabilistic Methods to Time-Parallelization ⋮ On order conditions for modified Patankar-Runge-Kutta schemes ⋮ On $\sigma$-complete lattice ordered groups ⋮ A computational modeling of the behavior of the two-dimensional reaction-diffusion Brusselator system ⋮ Numerical simulation to capture the pattern formation of coupled reaction-diffusion models ⋮ Variational multiscale element free Galerkin (VMEFG) and local discontinuous Galerkin (LDG) methods for solving two-dimensional Brusselator reaction-diffusion system with and without cross-diffusion ⋮ Stochastic analysis of a chemical reaction with spatial and temporal structures ⋮ A finite element approach to capture Turing patterns of autocatalytic Brusselator model ⋮ Unnamed Item ⋮ Dynamical behaviors of a trimolecular response model with impulsive input ⋮ Damped oscillating processes in biological and biochemical systems ⋮ A new approach to constructing efficient stiffly accurate EPIRK methods ⋮ Runge-Kutta pairs of orders 9(8) for use in quadruple precision computations ⋮ Hopf bifurcation and periodic solutions in a coupled Brusselator model of chemical reactions ⋮ A piecewise-linearized algorithm based on the Krylov subspace for solving stiff ODEs ⋮ Wavelets computational modeling of nonlinear coupled reaction–diffusion models arising in chemical processes ⋮ Memory-Induced Bifurcation and Oscillations in the Chemical Brusselator Model ⋮ Period-1 Evolutions to Chaos in a Periodically Forced Brusselator ⋮ Numerical simulation for computational modelling of reaction-diffusion Brusselator model arising in chemical processes ⋮ Reaction-driven oscillating viscous fingering ⋮ A computational modeling of two dimensional reaction-diffusion Brusselator system arising in chemical processes ⋮ The effect of integral control in oscillatory and chaotic reaction kinetic networks ⋮ On the multistationarity of chemical reaction networks ⋮ Runge-Kutta-Gegenbauer explicit methods for advection-diffusion problems ⋮ Fredholm random operators and random subspaces in Banach spaces ⋮ Unnamed Item ⋮ On a differential game of evasion described by a class of nonlinear Volterra integrodifferential equations ⋮ Unconditionally strong stability preserving extensions of the TR-BDF2 method ⋮ Numerical study of three-dimensional Turing patterns using a meshless method based on moving Kriging element free Galerkin (EFG) approach ⋮ KIOPS: a fast adaptive Krylov subspace solver for exponential integrators ⋮ Efficient integration of large stiff systems of ODEs with exponential propagation iterative (EPI) methods ⋮ Bifurcation of periodic orbits in a chemical reaction problem ⋮ A theory of oscillatory instability in two-state systems in relation to nerve excitation ⋮ Oscillations in three-reaction quadratic mass-action systems ⋮ Unconditionally positive and conservative third order modified Patankar-Runge-Kutta discretizations of production-destruction systems ⋮ Asymptotic calculation of a limit cycle ⋮ Increased entropy production in diaphragm muscle of PPAR\(\alpha\) knockout mice ⋮ Solution of nonlinear time-dependent PDEs through componentwise approximation of matrix functions ⋮ On the connection between weak and strong convergence in a Banach space containing $\ell_1$ ⋮ Unnamed Item ⋮ From Turing patterns to chimera states in the 2D Brusselator model ⋮ Note on a model of a biochemical reaction ⋮ Unnamed Item ⋮ Convergence of singular limits for multi-D semilinear hyperbolic systems to parabolic systems ⋮ Unnamed Item ⋮ Compatible tolerances on groupoids ⋮ A probabilistic model for the numerical solution of initial value problems ⋮ 3-additive linear multi-step methods for diffusion-reaction-advection models ⋮ A highly accurate time-space pseudospectral approximation and stability analysis of two dimensional Brusselator model for chemical systems ⋮ The locally extrapolated exponential time differencing LOD scheme for multidimensional reaction-diffusion systems ⋮ A parallel shooting technique for solving dissipative ODE's ⋮ Periodic behavior of the stochastic Brusselator in the mean-field limit ⋮ Stochastic Parareal: An Application of Probabilistic Methods to Time-Parallelization
Cites Work
This page was built for publication: Chemical instabilities and sustained oscillations