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VERSION:2.0
PRODID:-//pretalx//pretalx.com//juliacon-2022//speaker//L3ZKDL
BEGIN:VEVENT
UID:pretalx-juliacon-2022-98UQX3@pretalx.com
DTSTART:20220725T180000Z
DTEND:20220725T210000Z
DESCRIPTION:Catalyst.jl is a modeling package for analysis and high perform
 ance simulation of chemical reaction networks (CRNs). It defines symbolic 
 representations for CRNs\, which can be created programmatically or specif
 ied via a domain specific language. Catalyst provides tooling to analyze m
 odels\, and to translate CRNs to ModelingToolkit-based ODE\, SDE\, and jum
 p process models. In this workshop we will overview how to generate\, anal
 yze\, and efficiently solve such models across a variety of applications.
DTSTAMP:20260308T034223Z
LOCATION:Green
SUMMARY:Modeling of Chemical Reaction Networks using Catalyst.jl - Samuel I
 saacson\, Torkel Loman
URL:https://pretalx.com/juliacon-2022/talk/98UQX3/
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