Pages that link to "Item:Q3567005"
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The following pages link to Simulation of Stochastic Reaction-Diffusion Processes on Unstructured Meshes (Q3567005):
Displaying 31 items.
- A first-passage kinetic Monte Carlo method for reaction-drift-diffusion processes (Q348732) (← links)
- Local error estimates for adaptive simulation of the reaction-diffusion master equation via operator splitting (Q398042) (← links)
- Editorial: Special issue on stochastic modelling of reaction-diffusion processes in biology (Q458688) (← links)
- The role of dimerisation and nuclear transport in the Hes1 gene regulatory network (Q458692) (← links)
- Multiscale stochastic reaction-diffusion modeling: application to actin dynamics in filopodia (Q458694) (← links)
- Stochastic reaction-diffusion processes with embedded lower-dimensional structures (Q458698) (← links)
- Flexible single molecule simulation of reaction-diffusion processes (Q544570) (← links)
- Adaptive mesh refinement for stochastic reaction-diffusion processes (Q613973) (← links)
- Convergence of methods for coupling of microscopic and mesoscopic reaction-diffusion simulations (Q729183) (← links)
- Hybrid approaches for multiple-species stochastic reaction-diffusion models (Q729251) (← links)
- Stochastic diffusion processes on Cartesian meshes (Q893105) (← links)
- Computational modelling of cancer development and growth: modelling at multiple scales and multiscale modelling (Q1649010) (← links)
- Multiscale modeling of diffusion in a crowded environment (Q1693423) (← links)
- Coarse-graining and hybrid methods for efficient simulation of stochastic multi-scale models of tumour growth (Q1699060) (← links)
- Efficient Green's function reaction dynamics (GFRD) simulations for diffusion-limited, reversible reactions (Q1699460) (← links)
- Spatial-stochastic modelling of synthetic gene regulatory networks (Q1734242) (← links)
- Galerkin finite element method for time-fractional stochastic diffusion equations (Q1993477) (← links)
- Stochastic Turing patterns: analysis of compartment-based approaches (Q2254675) (← links)
- An unstructured mesh convergent reaction-diffusion master equation for reversible reactions (Q2312155) (← links)
- The linear noise approximation for spatially dependent biochemical networks (Q2325565) (← links)
- Spatial stochastic intracellular kinetics: a review of modelling approaches (Q2325568) (← links)
- Stochastic simulation of pattern formation in growing tissue: a multilevel approach (Q2325569) (← links)
- Multiscale stochastic reaction-diffusion algorithms combining Markov chain models with stochastic partial differential equations (Q2325580) (← links)
- Abstract next subvolume method: a logical process-based approach for spatial stochastic simulation of chemical reactions (Q2362464) (← links)
- Simulation of stochastic diffusion via first exit times (Q2374739) (← links)
- Yin-Yang-Zhong grid: an overset grid system for a sphere (Q2374969) (← links)
- An adaptive algorithm for simulation of stochastic reaction-diffusion processes (Q2655690) (← links)
- Efficient ensemble stochastic algorithms for agent-based models with spatial predator-prey dynamics (Q2672374) (← links)
- Reactive Boundary Conditions as Limits of Interaction Potentials for Brownian and Langevin Dynamics (Q2790411) (← links)
- Mesoscopic Modeling of Stochastic Reaction-Diffusion Kinetics in the Subdiffusive Regime (Q2806422) (← links)
- Information Metrics For Long-Time Errors in Splitting Schemes For Stochastic Dynamics and Parallel Kinetic Monte Carlo (Q2953224) (← links)
