The following pages link to Samuel A. Isaacson (Q348731):
Displaying 16 items.
- A first-passage kinetic Monte Carlo method for reaction-drift-diffusion processes (Q348732) (← links)
- (Q458706) (redirect page) (← links)
- A comparison of bimolecular reaction models for stochastic reaction-diffusion systems (Q458707) (← links)
- Numerical solution of linear Volterra integral equations of the second kind with sharp gradients (Q548332) (← links)
- (Q833180) (redirect page) (← links)
- A microfluidic pumping mechanism driven by non-equilibrium osmotic effects (Q833181) (← links)
- An unstructured mesh convergent reaction-diffusion master equation for reversible reactions (Q2312155) (← links)
- The influence of spatial variation in chromatin density determined by X-ray tomograms on the time to find DNA binding sites (Q2440870) (← links)
- Reactive Boundary Conditions as Limits of Interaction Potentials for Brownian and Langevin Dynamics (Q2790411) (← links)
- How Reaction-Diffusion PDEs Approximate the Large-Population Limit of Stochastic Particle Models (Q5018879) (← links)
- Mean Field Limits of Particle-Based Stochastic Reaction-Diffusion Models (Q5024686) (← links)
- Accurate Particle-Based Reaction Algorithms for Fixed Timestep Simulators (Q5118794) (← links)
- The Reaction-Diffusion Master Equation as an Asymptotic Approximation of Diffusion to a Small Target (Q5189577) (← links)
- Relationship between the reaction–diffusion master equation and particle tracking models (Q5445264) (← links)
- Incorporating Diffusion in Complex Geometries into Stochastic Chemical Kinetics Simulations (Q5470412) (← links)
- Fluctuation analysis for particle-based stochastic reaction-diffusion models (Q6145595) (← links)
