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 Uhlig 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. Topic: KiMoPack - A python Package for Kinetic Modeling of the Chemical Mechanism Speaker: Jens Uhlig (Lund University, Sweden) Date: Wednesday, 30 November 2022, 4pm CET