Numerical treatment by using a hybrid efficient technique for the biochemical reaction model
DOI10.1007/S12591-019-00455-1zbMATH Open1455.65111OpenAlexW2914308606WikidataQ128588045 ScholiaQ128588045MaRDI QIDQ778869FDOQ778869
Authors: M. M. Khader 
Publication date: 20 July 2020
Published in: Differential Equations and Dynamical Systems (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1007/s12591-019-00455-1
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Biochemistry, molecular biology (92C40) Multistep, Runge-Kutta and extrapolation methods for ordinary differential equations (65L06) Stability and convergence of numerical methods for ordinary differential equations (65L20) Finite element, Rayleigh-Ritz, Galerkin and collocation methods for ordinary differential equations (65L60)
Cites Work
- Generalized Taylor's formula
- Global existence theory and chaos control of fractional differential equations
- Title not available (Why is that?)
- Title not available (Why is that?)
- Jacobi operational matrix and its application for solving systems of ODEs
- On multistage homotopy-perturbation method applied to nonlinear biochemical reaction model
- Introducing variational iteration method to a biochemical reaction model
- Numerical treatment for solving fractional logistic differential equation
- An application of the Adomian decomposition method to the transient behavior of a model biochemical reaction
Cited In (6)
- Numerical different methods for solving the nonlinear biochemical reaction model
- Numerical computations of time-dependent auto-catalytic glycolysis chemical reaction-diffusion system
- Legendre spectral collocation method for the solution of the model describing biological species living together
- Approximate solutions of the Michaelis-Menten nonlinear biochemical reaction model using sigmoid-weighted neural networks
- Numerical Revelation of the Molecular Structure for Reaction Effective Stimulator or Inhibitor by the Method of Hamiltonean Systematization of Chemical Reaction System Kinetic Models
- A study of nonlinear biochemical reaction model
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