Pages that link to "Item:Q842865"
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The following pages link to Chemical instabilities and sustained oscillations (Q842865):
Displaying 50 items.
- A new class of split exponential propagation iterative methods of Runge-Kutta type (sEPIRK) for semilinear systems of odes (Q349092) (← links)
- A computational modeling of two dimensional reaction-diffusion Brusselator system arising in chemical processes (Q460906) (← links)
- Unconditionally strong stability preserving extensions of the TR-BDF2 method (Q520213) (← links)
- Numerical study of three-dimensional Turing patterns using a meshless method based on moving Kriging element free Galerkin (EFG) approach (Q520840) (← links)
- A computational modeling of the behavior of the two-dimensional reaction-diffusion Brusselator system (Q611662) (← links)
- Dynamical behaviors of a trimolecular response model with impulsive input (Q619540) (← links)
- A piecewise-linearized algorithm based on the Krylov subspace for solving stiff ODEs (Q629406) (← links)
- Solution of nonlinear time-dependent PDEs through componentwise approximation of matrix functions (Q727024) (← links)
- Periodic behavior of the stochastic Brusselator in the mean-field limit (Q1065460) (← links)
- Damped oscillating processes in biological and biochemical systems (Q1144511) (← links)
- Bifurcation of periodic orbits in a chemical reaction problem (Q1222584) (← links)
- A theory of oscillatory instability in two-state systems in relation to nerve excitation (Q1226962) (← links)
- Asymptotic calculation of a limit cycle (Q1238236) (← links)
- Note on a model of a biochemical reaction (Q1252455) (← links)
- A parallel shooting technique for solving dissipative ODE's (Q1313247) (← links)
- Numerical simulation to study the pattern formation of reaction-diffusion Brusselator model arising in triple collision and enzymatic (Q1649156) (← links)
- Numerical approximation of nonlinear fractional parabolic differential equations with Caputo-Fabrizio derivative in Riemann-Liouville sense (Q1674326) (← links)
- On order conditions for modified Patankar-Runge-Kutta schemes (Q1675502) (← links)
- Numerical simulation to capture the pattern formation of coupled reaction-diffusion models (Q1681704) (← links)
- Numerical simulation for computational modelling of reaction-diffusion Brusselator model arising in chemical processes (Q1714107) (← links)
- On the multistationarity of chemical reaction networks (Q1721817) (← links)
- Unconditionally positive and conservative third order modified Patankar-Runge-Kutta discretizations of production-destruction systems (Q1783380) (← links)
- Increased entropy production in diaphragm muscle of PPAR\(\alpha\) knockout mice (Q1788134) (← links)
- Stochastic analysis of a chemical reaction with spatial and temporal structures (Q1933847) (← links)
- KIOPS: a fast adaptive Krylov subspace solver for exponential integrators (Q2000428) (← links)
- 3-additive linear multi-step methods for diffusion-reaction-advection models (Q2085676) (← links)
- Structure preserving numerical analysis of reaction-diffusion models (Q2120210) (← links)
- Locally linearized Runge-Kutta method of Dormand and Prince for large systems of initial value problems (Q2127009) (← links)
- The effect of integral control in oscillatory and chaotic reaction kinetic networks (Q2217906) (← links)
- Runge-Kutta-Gegenbauer explicit methods for advection-diffusion problems (Q2220607) (← links)
- A probabilistic model for the numerical solution of initial value problems (Q2329752) (← links)
- A highly accurate time-space pseudospectral approximation and stability analysis of two dimensional Brusselator model for chemical systems (Q2334714) (← links)
- The locally extrapolated exponential time differencing LOD scheme for multidimensional reaction-diffusion systems (Q2345666) (← links)
- A class of high-order Runge-Kutta-Chebyshev stability polynomials (Q2374706) (← links)
- 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 (Q2414651) (← links)
- A finite element approach to capture Turing patterns of autocatalytic Brusselator model (Q2419196) (← links)
- A new approach to constructing efficient stiffly accurate EPIRK methods (Q2424428) (← links)
- Efficient integration of large stiff systems of ODEs with exponential propagation iterative (EPI) methods (Q2489712) (← links)
- (Q3031315) (← links)
- On the connection between weak and strong convergence in a Banach space containing $\ell_1$ (Q3689675) (← links)
- On a discrete modified $M/GI/c/\infty$ queue (Q3771380) (← links)
- Compatible tolerances on groupoids (Q4005685) (← links)
- On a differential game of evasion described by a class of nonlinear Volterra integrodifferential equations (Q4187629) (← links)
- On $\sigma$-complete lattice ordered groups (Q4405214) (← links)
- Fredholm random operators and random subspaces in Banach spaces (Q4727944) (← links)
- Completions, translational hulls and ideal extensions of inverse semigroups (Q5181881) (← links)
- Stochastic Parareal: An Application of Probabilistic Methods to Time-Parallelization (Q6108142) (← links)
- Runge-Kutta pairs of orders 9(8) for use in quadruple precision computations (Q6121512) (← links)
- Hopf bifurcation and periodic solutions in a coupled Brusselator model of chemical reactions (Q6144523) (← links)
- Wavelets computational modeling of nonlinear coupled reaction–diffusion models arising in chemical processes (Q6193123) (← links)
