The following pages link to Andreas Hellander (Q398039):
Displaying 15 items.
- Local error estimates for adaptive simulation of the reaction-diffusion master equation via operator splitting (Q398042) (← links)
- The role of dimerisation and nuclear transport in the Hes1 gene regulatory network (Q458692) (← links)
- Impact of force function formulations on the numerical simulation of centre-based models (Q829268) (← links)
- Sparse grids and hybrid methods for the chemical master equation (Q943925) (← links)
- A 3D multiscale model to explore the role of EGFR overexpression in tumourigenesis (Q2002113) (← links)
- A multiscale model to design therapeutic strategies that overcome drug resistance to tyrosine kinase inhibitors in multiple myeloma (Q2173889) (← links)
- Hybrid method for the chemical master equation (Q2462440) (← links)
- A hierarchy of approximations of the master equation scaled by a size parameter (Q2481381) (← links)
- An adaptive algorithm for simulation of stochastic reaction-diffusion processes (Q2655690) (← links)
- Mesoscopic Modeling of Stochastic Reaction-Diffusion Kinetics in the Subdiffusive Regime (Q2806422) (← links)
- Incorporating Active Transport of Cellular Cargo in Stochastic Mesoscopic Models of Living Cells (Q3083586) (← links)
- Analysis and Design of Jump Coefficients in Discrete Stochastic Diffusion Models (Q3460274) (← links)
- Simulation of Stochastic Reaction-Diffusion Processes on Unstructured Meshes (Q3567005) (← links)
- On the Reaction Diffusion Master Equation in the Microscopic Limit (Q6229566) (← links)
- Reaction rates for mesoscopic reaction-diffusion kinetics (Q6256084) (← links)
