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Physical Biology|April 5, 2007
Reactive boundary conditions for stochastic simulations of reaction-diffusion processesRadek Erban, S Jonathan ChapmanPhysical Biology|August 25, 2009
Stochastic modelling of reaction-diffusion processes: algorithms for bimolecular reactionsRadek Erban, S Jonathan ChapmanPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|May 16, 2007
Time scale of random sequential adsorptionRadek Erban, S Jonathan ChapmanJournal of the Royal Society, Interface|October 21, 2011
The two-regime method for optimizing stochastic reaction-diffusion simulationsMark B Flegg, S Jonathan Chapman, Radek ErbanProceedings. Mathematical, Physical, and Engineering Sciences|July 9, 2014
From molecular dynamics to Brownian dynamicsRadek ErbanProceedings. Mathematical, Physical, and Engineering Sciences|April 28, 2016
Coupling all-atom molecular dynamics simulations of ions in water with Brownian dynamicsRadek ErbanJournal of Mathematical Biology|September 22, 2019
Coarse-graining molecular dynamics: stochastic models with non-Gaussian force distributionsRadek ErbanBulletin of Mathematical Biology|November 27, 2024
Multi-Grid Reaction-Diffusion Master Equation: Applications to Morphogen Gradient ModellingRadek Erban, Stefanie WinkelmannThe Journal of Chemical Physics|October 12, 2018
Multi-resolution polymer Brownian dynamics with hydrodynamic interactionsEdward Rolls, Radek ErbanPhysical Review. E|August 16, 2023
Symmetries of many-body systems imply distance-dependent potentialsJonathan Utterson, Radek ErbanPageof 7