Pages that link to "Item:Q1714107"
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The following pages link to Numerical simulation for computational modelling of reaction-diffusion Brusselator model arising in chemical processes (Q1714107):
Displaying 13 items.
- Virtual element method for solving an inhomogeneous Brusselator model with and without cross-diffusion in pattern formation (Q1983569) (← links)
- Computational scheme for the time-fractional reaction-diffusion Brusselator model (Q2026830) (← links)
- Numerical treatment of Gray-Scott model with operator splitting method (Q2056513) (← links)
- Structure preserving numerical analysis of reaction-diffusion models (Q2120210) (← links)
- Radial basis functions based meshfree schemes for the simulation of non-linear extended Fisher-Kolmogorov model (Q2124112) (← links)
- Spatiotemporal complexity in a Leslie-Gower type predator-prey model near Turing-Hopf point (Q2171456) (← links)
- A meshfree approach for analysis and computational modeling of non-linear Schrödinger equation (Q2176250) (← links)
- Systematic formulation of a general numerical framework for solving the two-dimensional convection-diffusion-reaction system (Q2669975) (← links)
- Image decomposition based on nonlinear reaction–diffusion systems (Q5072009) (← links)
- (Q6097274) (← links)
- An alternative formulation of the differential quadrature method with a neural network perspective (Q6106741) (← links)
- CMMSE: Analysis of order reduction when Lawson methods integrate nonlinear initial boundary value problems (Q6149208) (← links)
- Wavelets computational modeling of nonlinear coupled reaction–diffusion models arising in chemical processes (Q6193123) (← links)