Pages that link to "Item:Q3801005"
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The following pages link to Numerical methods for integrating chemical kinetic rate equations (Q3801005):
Displaying 15 items.
- I. Numerical nonlinear analysis: Differential methods and optimization applied to chemical reaction rate determination (Q645144) (← links)
- Integration of chemical stiff ODEs using exponential propagation method (Q656974) (← links)
- ERENA: a fast and robust Jacobian-free integration method for ordinary differential equations of chemical kinetics (Q727594) (← links)
- On Vergnaud's time integration method for autocatalytic cure rate equations (Q902567) (← links)
- Effective solution method of chemical reaction kinetics with diffuse (Q944639) (← links)
- Mathematical basis of the integral formalism of chemical kinetics. Compact representation of the general solution of the first-order linear differential equation (Q965843) (← links)
- Matrix and convolution methods in chemical kinetics (Q1381263) (← links)
- A Novel algorithm for the numerical integration of systems of ordinary differential equations arising in chemical problems (Q1397289) (← links)
- A numerical method for a free boundary value problem arising from chemical kinetics (Q1964115) (← links)
- Numerical problems in the solution of oxidation and combustion models (Q2746671) (← links)
- (Q3330410) (← links)
- A Program for Fitting Rate Constants in Gas Phase Chemical Kinetics Models (Q3334899) (← links)
- (Q3721713) (← links)
- (Q4632120) (← links)
- Efficient numerical methods for the optimisation of large kinetic reaction mechanisms (Q5872061) (← links)