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Number of items: 4.

Altintan, D. ; Koeppl, H. (2019):
Hybrid master equation for jump-diffusion approximation of biomolecular reaction networks.
In: BIT Numerical Mathematics, Springer Nature, Netherlands, ISSN 1572-9125,
DOI: 10.1007/s10543-019-00781-4,

Ganguly, A. ; Altintan, D. ; Koeppl, H. (2016):
Efficient Simulation of Multiscale Reaction.
American Control Conference, Boston, Juli 2016, [Conference or Workshop Item]

Altintan, D. ; Ganguly, A. ; Koeppl, H. (2015):
Error bound and simulation algorithm for piecewise deterministic approximations of stochastic reaction systems.
In: American Control Conference (ACC), 2015,
American Control Conference (ACC), 2015, Chicago, 1-3 July 2015, [Conference or Workshop Item]

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), SIAM (Society for Industrial and Applied Mathematics), ISSN 1540-3459,

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