Pages that link to "Item:Q4917153"
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The following pages link to Adaptive Finite Element Method Assisted by Stochastic Simulation of Chemical Systems (Q4917153):
Displaying 7 items.
- Hybrid framework for the simulation of stochastic chemical kinetics (Q1674674) (← links)
- A transformed path integral approach for solution of the Fokker-Planck equation (Q1691864) (← links)
- An adaptive time-integration scheme for stiff chemistry based on computational singular perturbation and artificial neural networks (Q2134789) (← links)
- Adaptive density tracking by quadrature for stochastic differential equations (Q2152700) (← links)
- Multiscale stochastic reaction-diffusion algorithms combining Markov chain models with stochastic partial differential equations (Q2325580) (← links)
- Error analysis of diffusion approximation methods for multiscale systems in reaction kinetics (Q2790090) (← links)
- Noise-induced mixing and multimodality in reaction networks (Q5237245) (← links)
