Pages that link to "Item:Q1685440"
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The following pages link to Computational singular perturbation analysis of stochastic chemical systems with stiffness (Q1685440):
Displaying 11 items.
- Stochastic projective methods for simulating stiff chemical reacting systems (Q405586) (← links)
- Asymptotic analysis of a TMDD model: when a reaction contributes to the destruction of its product (Q667708) (← links)
- Simplified CSP analysis of a stiff stochastic ODE system (Q695820) (← links)
- Analysis of the computational singular perturbation reduction method for chemical kinetics (Q1879415) (← links)
- An adaptive time-integration scheme for stiff chemistry based on computational singular perturbation and artificial neural networks (Q2134789) (← links)
- Strong averaging principle for two-time-scale stochastic McKean-Vlasov equations (Q2238979) (← links)
- Stochastic averaging principle for two-time-scale jump-diffusion SDEs under the non-Lipschitz coefficients (Q5086701) (← links)
- Using computational singular perturbation as a diagnostic tool in ODE and DAE systems: a case study in heterogeneous catalysis (Q5092589) (← links)
- Explicit Integration of Stiff Stochastic Differential Equations via an Efficient Implementation of Stochastic Computational Singular Perturbation (Q5161425) (← links)
- A strong convergence rate of the averaging principle for two-time-scale forward-backward stochastic differential equations (Q6071185) (← links)
- A strong averaging principle rate for two-time-scale coupled forward-backward stochastic differential equations driven by fractional Brownian motion (Q6166345) (← links)
