Simulating Chemical Reaction Kinetics Using COPASI | Beginner's Guide

The Practice & Pitfalls of Studying Organic Reaction Mechanisms: SUPPLEMENT 1
In this supplementary tutorial, we go beyond the fundamentals introduced in Lecture 1 ( • The Practice & Pitfall... ) to look at the beginner's guide to how we can simulate reaction kinetics using COPASI (copasi.org/).
DOWNLOAD COURSE MATERIALS
www.dr-marc-reid.com/teaching
CONNECT WITH MARC
Support Marc's Imposter Phenomenon Book: leanpub.com/notafraud
Twitter - / reid_indeed
LinkedIn - / dr-marc-reid-18974554
Instagram - / reid__indeed
Medium - / reid-indeed
Website - www.dr-marc-reid.com/podcast

[@romasmirnov7866]

Thanks for sharing your knowledge about such a useful tool! Now I'm going to learn how to make stochastic models (by Gillespie algo) in COPASI )

[@reid_indeed]

Thanks for watching, Roma!
More to follow, as I update my entire course.

[@romasmirnov7866]

​@@reid_indeed, do you know, is it possible to set one coefficient for e.g. two different reactions in order to play around with a model more easily?
Because it is not convenient to change sliders in two different reactions simultaneously when I use the same parameter…

[@legendofmemes9545]

I can't find the file 😢

[@reid_indeed]

Which file is this?