Pages that link to "Item:Q1959288"
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The following pages link to Mathematical modelling of enzyme kinetics reaction mechanisms and analytical solutions of non-linear reaction equations (Q1959288):
Displaying 32 items.
- Mathematical modeling and analysis of the kinetics of thermal inactivation of enzyme (Q275897) (← links)
- Weighted pseudo almost automorphic classical solutions and optimal mild solutions for fractional differential equations and application in fractional reaction-diffusion equations (Q460956) (← links)
- Solution method for the transformed time-dependent Michaelis-Menten enzymatic reaction model (Q500690) (← links)
- Application of He's variational iteration method in nonlinear boundary value problems in enzyme-substrate reaction diffusion processes. I: The steady-state amperometric response (Q552030) (← links)
- Modeling of nonlinear boundary value problems in enzyme-catalyzed reaction diffusion processes (Q631445) (← links)
- Modelling synergistic action of laccase-based biosensor utilizing simultaneous substrates conver\-sion (Q645164) (← links)
- Analytical solution of non-linear enzyme reaction equations arising in mathematical chemistry (Q645176) (← links)
- Analytical substrate flux approximation for the Monod boundary value problem (Q648349) (← links)
- Solving nonlinear reaction-diffusion problem in electrostatic interaction with reaction-generated ph change on the kinetics of immobilized enzyme systems using Taylor series method (Q830890) (← links)
- A variational approach to analyzing catalytic reactions in short monoliths (Q979781) (← links)
- Parameter estimation of an enzyme kinetic system using computer algebra techniques (Q1294310) (← links)
- Application of computer algebra techniques to enzyme kinetics (Q1294403) (← links)
- Mass transport with enzyme reactions (Q1384760) (← links)
- Solution of a two-point boundary value model of immobilized enzyme reactions, using an \(S\)-system-based root-finding method (Q1855195) (← links)
- Perturbation theory in the catalytic rate constant of the Henri-Michaelis-Menten enzymatic reaction (Q1936696) (← links)
- On approximate analytical solutions of differential equations in enzyme kinetics using homotopy perturbation method (Q1945518) (← links)
- Application of the multistep generalized differential transform method to solve a time-fractional enzyme kinetics (Q1956078) (← links)
- Multistep generalized transformation method applied to solving equations of discrete and continuous time-fractional enzyme kinetics (Q2005077) (← links)
- Existence of fractional order semianalytical results for enzyme kinetics model (Q2119529) (← links)
- Irreversible linear pathways in enzymatic reactions: analytical solution using the homotopy perturbation method (Q2299057) (← links)
- A new mathematical model for the enzymatic kinetic resolution of racemates (Q2375877) (← links)
- Analytical expressions of the substrate and mediator of multi-step enzyme electrodes (Q2419210) (← links)
- A transformed time-dependent Michaelis-Menten enzymatic reaction model and its asymptotic stability (Q2441094) (← links)
- The wavelet methods to linear and nonlinear reaction-diffusion model arising in mathematical chemistry (Q2443856) (← links)
- Analytical solution of the non-linear Michaelis-Menten pharmacokinetics equation (Q2657524) (← links)
- Approximate solutions of the Michaelis-Menten nonlinear biochemical reaction model using sigmoid-weighted neural networks (Q2669814) (← links)
- The multistage homotopy analysis method: application to a biochemical reaction model of fractional order (Q2921910) (← links)
- Analytic solution of nonlinear batch reaction kinetics equations (Q3466460) (← links)
- Discontinuous Legendre Wavelet Element Method for Reaction–Diffusion Equation from Mathematical Chemistry (Q5225928) (← links)
- An algebraic mathematical model for non-competitive enzyme inhibitors with slow and fast subsystems (Q6106839) (← links)
- Kashuri Fundo Decomposition Method for Solving Michaelis-Menten Nonlinear Biochemical Reaction Model (Q6167644) (← links)
- Coupled time dependent concentrations reaction based on the numerical droplet model (Q6192698) (← links)
