Pages that link to "Item:Q2490517"
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The following pages link to The sorting direct method for stochastic simulation of biochemical systems with varying reaction execution behavior (Q2490517):
Displaying 17 items.
- Extending the multi-level method for the simulation of stochastic biological systems (Q347028) (← links)
- Diagnostics for assessing the linear noise and moment closure approximations (Q521438) (← links)
- Markovian dynamics on complex reaction networks (Q740680) (← links)
- Developing Itô stochastic differential equation models for neuronal signal transduction path\-ways (Q849530) (← links)
- \(L\)-leap: Accelerating the stochastic simulation of chemically reacting systems (Q940440) (← links)
- ``Final all possible steps'' approach for accelerating stochastic simulation of coupled chemical reactions (Q940582) (← links)
- Sparse grids and hybrid methods for the chemical master equation (Q943925) (← links)
- Discrete-time stochastic modeling and simulation of biochemical networks (Q1004937) (← links)
- Hybrid stochastic simulations of intracellular reaction-diffusion systems (Q1631061) (← links)
- Stochastic simulation of biochemical reactions with partial-propensity and rejection-based approaches (Q1680723) (← links)
- Slow-scale split-step tau-leap method for stiff stochastic chemical systems (Q2315830) (← links)
- A critical comparison of rejection-based algorithms for simulation of large biochemical reaction networks (Q2325572) (← links)
- Computationally-efficient stochastic cluster dynamics method for modeling damage accumulation in irradiated materials (Q2374721) (← links)
- HRSSA - efficient hybrid stochastic simulation for spatially homogeneous biochemical reaction networks (Q2375285) (← links)
- The effect of bottleneck size on evolution in nested Darwinian populations (Q2684597) (← links)
- Efficient finite-difference method for computing sensitivities of biochemical reactions (Q4626252) (← links)
- Computational methods for multiscale modelling of virus infection dynamics (Q6038454) (← links)