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DTSTART;TZID=Europe/Berlin:20221130T160000
DTEND;TZID=Europe/Berlin:20221130T170000
DTSTAMP:20260506T005427
CREATED:20250130T105957Z
LAST-MODIFIED:20250402T074540Z
UID:10000084-1669824000-1669827600@laserlab-europe.eu
SUMMARY:Laserlab-Europe Talk: KiMoPack - A python Package for Kinetic Modeling of the Chemical Mechanism
DESCRIPTION:Speaker: Jens Uhlig (Lund University\, Sweden)  \n			\n				Watch the Talk\n			\n				\n				\n				\n				\n				Jens Uhlig (Lund University\, Sweden) will present KiMoPack\, an analysis tool for the kinetic modeling of transient spectroscopic data. \nKiMoPack enables a state-of-the-art analysis routine including data preprocessing and standard fitting (global analysis)\, as well as fitting of complex (target) kinetic models\, interactive viewing of (fit) results\, and multi-experiment analysis via user accessible functions and a graphical user interface (GUI) enhanced interface. \nKiMoPack is open source and provides a comprehensive front-end for preprocessing\, fitting and plotting of 2-dimensional data that simplifies the access to a powerful python-based data-processing system and forms the foundation for a well-documented\, reliable\, and reproducible data analysis. \nJens is an associate professor at the Division of Chemical Physics\, in the Department of Chemistry\, Lund University\, and is an expert in time-resolved optical and X-ray methods\, particularly on ultra-fast timescales.
URL:https://laserlab-europe.eu/event/laserlab-europe-talk-kimopack-a-python-package-for-kinetic-modeling-of-the-chemical-mechanism/
LOCATION:Online
CATEGORIES:expert group data analysis,laserlab-europe events,laserlab-europe talk
ATTACH;FMTTYPE=image/jpeg:https://laserlab-europe.eu/wp-content/uploads/2024/11/lle-talk_2022-11_uhlig_kimopack.jpg
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