Laserlab-Europe Talks: KiMoPack - A python Package for Kinetic Modeling of the Chemical Mechanism
- https://www.laserlab-europe.eu/events/laserlab-events/2022/talk-kimopack
- Laserlab-Europe Talks: KiMoPack - A python Package for Kinetic Modeling of the Chemical Mechanism
- 2022-11-30T16:00:00+01:00
- 2022-11-30T17:00:00+01:00
- Jens Uhlig (Lund University, Sweden) will present KiMoPack, an analysis tool for the kinetic modeling of transient spectroscopic data.
- What Laserlab-Event
- When Nov 30, 2022 from 04:00 PM to 05:00 PM (Europe/Berlin / UTC100)
- Add event to calendar iCal
KiMoPack - A python Package for Kinetic Modeling of the Chemical Mechanism
Speaker: Jens Uhlig (Lund University)
Wednesday, 30 November 2022, 4 pm CET
Jens Uhlig (Lund University, Sweden) will present KiMoPack, an analysis tool for the kinetic modeling of transient spectroscopic data.
KiMoPack 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.
KiMoPack 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.
Jens 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.
Watch the talk on YouTube>>