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Ganguly, A. ; Altintan, D. ; Koeppl, H. :
Efficient Simulation of Multiscale Reaction.
In: American Control Conference, Juli 2016, Boston.
[Konferenz- oder Workshop-Beitrag], (2016)

Sutter, T. ; Ganguly, A. ; Koeppl, H. :
A variational approach to path estimation and parameter inference of hidden diffusion processes.
[Online-Edition: http://jmlr.org/papers/v17/16-075.html]
In: Journal of Machine Learning Research
[Artikel], (2016)

Altintan, D. ; Ganguly, A. ; Koeppl, H. :
Error bound and simulation algorithm for piecewise deterministic approximations of stochastic reaction systems.
[Online-Edition: http://ieeexplore.ieee.org/xpls/abs_all.jsp?arnumber=7170830]
In: American Control Conference (ACC), 2015, 1-3 July 2015, Chicago. American Control Conference (ACC), 2015
[Konferenz- oder Workshop-Beitrag], (2015)

Altintan, D. ; Ganguly, A. ; Koeppl, H. :
Jump-Diffusion Approximation of Stochastic Reaction Dynamics: Error bounds and Algorithms.
[Online-Edition: http://arxiv.org/abs/1409.4303]
In: SIAM Multiscale Modeling and Simulation ISSN 1540-3459
[Artikel], (2015)

Ganguly, A. ; Petrov, T. ; Koeppl, H. :
Markov chain aggregation and its applications to combinatorial reaction networks.
[Online-Edition: http://link.springer.com/article/10.1007/s00285-013-0738-7]
In: Journal of mathematical biology, 69 (3) pp. 767-797.
[Artikel], (2013)

Klann, M. ; Ganguly, A. ; Koeppl, H. :
Hybrid spatial Gillespie and particle tracking simulation.
[Online-Edition: http://bioinformatics.oxfordjournals.org/content/28/18/i549....]
In: Bioinformatics (Oxford, England), 28 (18) i549.
[Artikel], (2012)

Koeppl, H. ; Zechner, C. ; Ganguly, A. ; Pelet, S. ; Peter, M. :
Accounting for extrinsic variability in the estimation of stochastic rate constants.
[Online-Edition: http://doi.wiley.com/10.1002/rnc.2804]
In: International Journal of Robust and Nonlinear Control, 22 (10) pp. 1103-1119.
[Artikel], (2012)

Petrov, T. ; Ganguly, A. ; Koeppl, H. :
Model Decomposition and Stochastic Fragments.
[Online-Edition: http://linkinghub.elsevier.com/retrieve/pii/S157106611200019...]
In: Electronic Notes in Theoretical Computer Science, 284 pp. 105-124.
[Artikel], (2012)

Klann, M. ; Ganguly, A. ; Koeppl, H. :
Improved Reaction Scheme for Spatial Stochastic Simulations with Single Molecule Detail.
[Online-Edition: http://www.wcsb2011.ethz.ch/programme]
In: Eighth International Workshop on Computational Systems Biology (WCSB 2011). Tampere University of Technology , Tampere
[Konferenz- oder Workshop-Beitrag], (2011)

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