Difference between revisions of "Catalyst: Fast and flexible modeling of reaction networks"

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=== Citation ===
 
=== Citation ===
 
Torkel E. Loman, Yingbo Ma, Vasily Ilin, Shashi Gowda, Niklas Korsbo, Nikhil Yewale, Chris Rackauckas, Samuel A. Isaacson, Catalyst: Fast and flexible modeling of reaction networks, 2023, Plos Computational Biology,  
 
Torkel E. Loman, Yingbo Ma, Vasily Ilin, Shashi Gowda, Niklas Korsbo, Nikhil Yewale, Chris Rackauckas, Samuel A. Isaacson, Catalyst: Fast and flexible modeling of reaction networks, 2023, Plos Computational Biology,  

Latest revision as of 16:31, 24 October 2023

1 Citation

Torkel E. Loman, Yingbo Ma, Vasily Ilin, Shashi Gowda, Niklas Korsbo, Nikhil Yewale, Chris Rackauckas, Samuel A. Isaacson, Catalyst: Fast and flexible modeling of reaction networks, 2023, Plos Computational Biology,

[1]


2 Summary

Julia-based simulation tool termed Catalyst

3 Study outcomes

They compare simulation runtimes with other tools.

3.1 Outcome O1

It is claimed that Catalyst is around one order of magnitude faster


4 Study design and evidence level

4.1 General aspects

At a quick glance, this benchmarking seems to very naive. Was integration accuracy considered?

4.2 Design for Outcome O1

  • ...

5 Further comments and aspects

I only had a very quick look.

6 References