Published September 30, 2022 | Version v2
Software Open

Formose reaction droplet simulation code

Creators

  • 1. ESCPI UMR CNRS ESPCI 8231 Chimie Biologie Innovation

Description

Python code to simulate formose reaction in osmotically coupled droplets, and associated data, related to the article
"Emergent fitness and ecological dynamics of compartmentalised autocatalytic chemical reactions"
by
Heng Lu, Alex Blokhuis, Rebecca Turk-MacLeod, Jayaprakash Karuppusamy, Andrea Franconi, Gabrielle Woronoff, Cyrille Jeancolas, Afshin Abrishamkar, Estelle Loire, Fabien Ferrage, Philippe Pelupessy, Ludovic Jullien, Eörs Szathmary, Philippe Nghe and Andrew. D. Griffiths

This software is distributed under the Creative Commons International 4.0 License.

Files

code Formose Droplet v5.zip

Files (5.3 MB)

Name Size Download all
md5:e8d58cf2c0085834b6493df99aabcbf3
4.7 MB Preview Download
md5:8ba550f55b5a5f9043f616dc9eef0f30
110.4 kB Preview Download
md5:0d837f4c27fbaeb5d061df97b5a67e92
1.7 kB Preview Download
md5:6c75b1a2842baa1fc70ae54e3079ab1a
506.0 kB Download

Additional details

Related works

Is published in
Software: https://hal.archives-ouvertes.fr/hal-03279853 (URL)

Funding

EVOEVO – Evolution of evolvable systems 294332
European Commission