Published March 31, 2022
| Version 1.0
Software
Open
ChemChaste1.0
- 1. University of Warwick
- 2. University of Sheffield
Description
ChemChaste is a computational tool for the spatial simulation of multicellular and bulk biochemistry. It can simulate an arbitrary number of diffusing chemicals with spatially heterogeneous diffusion coefficients. It can simulate cells within a spatial domain and having their own intracellular reactions that can be linked to the environmental domain. ChemChaste uses a file-based interface to define the simulation / model parameters. Description of ChemChaste is currently available in a pre-print at https://doi.org/10.1101/2021.10.21.465304.
Files
ChemChaste-main-2.zip
Files
(5.5 MB)
| Name | Size | Download all |
|---|---|---|
|
md5:6a2fab46b92df5cf0e2da1dc9d3fb2ba
|
5.5 MB | Preview Download |
Additional details
Funding
- 18-BBSRC-NSF/BIO - Understanding the origin and evolution of metabolic interactions using synthetic microbial communities BB/T010150/1
- UK Research and Innovation
- EPSRC and MRC Centre for Doctoral Training in Mathematics for Real-World Systems EP/L015374/1
- UK Research and Innovation
- How do the atypical cadherins Fat and Dachsous integrate growth and patterning during development? BB/R016925/1
- UK Research and Innovation