Bounding First Passage Times in Chemical Reaction Networks

Michael Backenköhler, Luca Bortolussi and Verena Wolf
January 2019

Abstract

Chemical reaction networks describe the interaction of different molecular species in a well-stirred reactor.

Type
Paper-Conference
Publication
Computational Methods in Systems Biology - 17th International Conference - Proceedings. International Conference on Computational Methods in Systems Biology (CMSB-2019), September 18-20, Trieste, Italy
DOI
10.1007/978-3-030-31304-3_31

Cite

@inproceedings{backenkohlerBoundingFirstPassageTimes2019,
 author = {Michael Backenköhler and Luca Bortolussi and Verena Wolf},
 booktitle = {Computational Methods in Systems Biology - 17th International Conference - Proceedings. International Conference on Computational Methods in Systems Biology (CMSB-2019), September 18-20, Trieste, Italy},
 doi = {10.1007/978-3-030-31304-3_31},
 editor = {Luca Bortolussi and Guido Sanguinetti},
 isbn = {9783030313043},
 pages = {379-382},
 publisher = {Springer International Publishing},
 series = {Lecture Notes in Computer Science, LNBI},
 title = {Bounding First Passage Times in Chemical Reaction Networks},
 url = {https://link.springer.com/chapter/10.1007/978-3-030-31304-3_31},
 volume = {11773},
 year = {2019}
}