2019

Altintan, D. ; Koeppl, H. (2019)
Hybrid master equation for jump-diffusion approximation of biomolecular reaction networks.
In: BIT Numerical Mathematics
doi: 10.1007/s10543-019-00781-4
Artikel, Bibliographie

2016

Ganguly, A. ; Altintan, D. ; Koeppl, H. (2016)
Efficient Simulation of Multiscale Reaction.
American Control Conference. Boston (Juli 2016)
doi: 10.1109/ACC.2016.7526623
Konferenzveröffentlichung, Bibliographie

2015

Altintan, D. ; Ganguly, A. ; Koeppl, H. (2015)
Error bound and simulation algorithm for piecewise deterministic approximations of stochastic reaction systems.
American Control Conference (ACC), 2015. Chicago (1-3 July 2015)
Konferenzveröffentlichung, Bibliographie

Altintan, D. ; Ganguly, A. ; Koeppl, H. (2015)
Jump-Diffusion Approximation of Stochastic Reaction Dynamics: Error bounds and Algorithms.
In: SIAM Multiscale Modeling and Simulation, 13 (4)
Artikel, Bibliographie