The Laserlab-Europe Talk "KiMoPack - A python Package for Kinetic Modelling of the Chemical Mechanism" by Jens Uhlig (Lund University) has taken place on Wednesday, 30 November 2022.
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 #opensource 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.
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The Laserlab-Europe Talks consist of a series of online seminars and panel discussions proposed and organised by our community on specific topics (thematic or research-specific) and provide a platform for regular information exchange and knowledge sharing.
The talks take place on a Wednesday afternoon at 16h00 CET each month and are open to all interested parties, from PhD students to experts in the field and industrial and medical partners as appropriate.
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