Please use this identifier to cite or link to this item: doi:10.22028/D291-31065
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Title: Bounding First Passage Times in Chemical Reaction Networks
Author(s): Backenköhler, Michael
Bortolussi, Luca
Wolf, Verena
Editor(s): Bortolussi, Luca
Sanguinetti, Guido
Language: English
Title: Computational methods in systems biology : 17th international conference
Startpage: 379
Endpage: 382
Publisher/Platform: Springer
Year of Publication: 2019
Place of publication: Cham
Title of the Conference: CMSB 2019
Place of the conference: Trieste, Italy
Publikation type: Conference Paper
Abstract: Chemical reaction networks describe the interaction of different molecular species in a well-stirred reactor.
DOI of the first publication: 10.1007/978-3-030-31304-3_31
URL of the first publication: https://link.springer.com/chapter/10.1007/978-3-030-31304-3_31
Link to this record: hdl:20.500.11880/29206
http://dx.doi.org/10.22028/D291-31065
ISBN: 978-3-030-31303-6
978-3-030-31304-3
Date of registration: 29-May-2020
Notes: Lecture notes in computer science ; volume 11773
Faculty: MI - Fakultät für Mathematik und Informatik
Department: MI - Informatik
Professorship: MI - Prof. Dr. Verena Wolf
Collections:UniBib – Die Universitätsbibliographie

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