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VERSION:2.0
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CALSCALE:GREGORIAN
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DTSTAMP:20260814T021115Z
UID:e8df4d82-7069-483e-9dd6-9bd0ee1c9069
DTSTART:20260203T200500Z
DTEND:20260203T213000Z
DESCRIPTION:COPASI is a widely used software tool for modeling\, simulation
 \, and analysis of biochemical reaction networks. Compatible with all majo
 r operating systems\, it supports a wide range of computational methods\, 
 including deterministic and stochastic simulations\, steady state analysis
 \, optimization\, sensitivity analysis\, and more. As computational modeli
 ng becomes increasingly central to systems biology\, biotechnology\, and q
 uantitative life sciences\, COPASI continues to evolve with new features t
 hat enhance usability\, interoperability\, and analytical power.
LOCATION:Room 401.401\, The Faculty of Engineering (Building 401) 20 Symond
 s Street\, Auckland Central
SUMMARY:Tutorial: Exploring New Features of COPASI
URL;VALUE=URI:http://denbi-modsim.de/workshop_2026/copasi_harmony/
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