This article addresses reaction networks in which spatial and stochastic effects are of crucial importance. For such systems, particle-based models allow us to describe all microscopic details with high accuracy. However, they suffer from computational inefficiency if particle numbers and density get too large. Alternative coarse-grained-resolution models reduce computational effort tremendously, e.g., by replacing the particle distribution by a continuous concentration field governed by reaction-diffusion PDEs. We demonstrate how models on the different resolution levels can be combined into hybrid models that seamlessly combine the best of both worlds, describing molecular species with large copy numbers by macroscopic equations with spat...
Open biochemical systems of interacting molecules are ubiquitous in life-related processes. However,...
We analyze a master equation formulation of stochastic neurodynamics for a network of synaptically c...
Well-mixed stochastic chemical kinetics are properly modeled by the chemical master equation (CME) a...
This article addresses reaction networks in which spatial and stochastic effects are of crucial impo...
Spatial reaction-diffusion models have been employed to describe many emergent phenomena in biologic...
The NEURON simulator is a widely used tool for studying detailed single cell and network models. In ...
Reaction-diffusion models are used to describe systems in fields as diverse as physics, chemistry, e...
AbstractReaction–diffusion models are used to describe systems in fields as diverse as physics, chem...
Many facets of mathematics, science and engineering rely on numerical methods to study complex syste...
With the observation that stochasticity is important in biological systems, chemical kinetics have b...
The simulation of stochastic reaction–diffusion systems using fine-grained representations can becom...
Spatial stochastic reaction-diffusion simulations have become an important component of molecular mo...
Recent advances in computational neuroscience have demonstrated the usefulness and importance of sto...
Spatial distributions characterize the evolution of reaction-diffusion models of several physical, c...
The dynamics of many biological processes rely on an interplay between spatial transport and chemica...
Open biochemical systems of interacting molecules are ubiquitous in life-related processes. However,...
We analyze a master equation formulation of stochastic neurodynamics for a network of synaptically c...
Well-mixed stochastic chemical kinetics are properly modeled by the chemical master equation (CME) a...
This article addresses reaction networks in which spatial and stochastic effects are of crucial impo...
Spatial reaction-diffusion models have been employed to describe many emergent phenomena in biologic...
The NEURON simulator is a widely used tool for studying detailed single cell and network models. In ...
Reaction-diffusion models are used to describe systems in fields as diverse as physics, chemistry, e...
AbstractReaction–diffusion models are used to describe systems in fields as diverse as physics, chem...
Many facets of mathematics, science and engineering rely on numerical methods to study complex syste...
With the observation that stochasticity is important in biological systems, chemical kinetics have b...
The simulation of stochastic reaction–diffusion systems using fine-grained representations can becom...
Spatial stochastic reaction-diffusion simulations have become an important component of molecular mo...
Recent advances in computational neuroscience have demonstrated the usefulness and importance of sto...
Spatial distributions characterize the evolution of reaction-diffusion models of several physical, c...
The dynamics of many biological processes rely on an interplay between spatial transport and chemica...
Open biochemical systems of interacting molecules are ubiquitous in life-related processes. However,...
We analyze a master equation formulation of stochastic neurodynamics for a network of synaptically c...
Well-mixed stochastic chemical kinetics are properly modeled by the chemical master equation (CME) a...