Redi 1.0
:: DESCRIPTION
Redi simulates biochemical systems at the mesoscopic scale of interaction
::DEVELOPER
The Microsoft Research – University of Trento Centre for Computational and Systems Biology
:: SCREENSHOTS
:: REQUIREMENTS
- Windows
- .Net Framework
:: DOWNLOAD
:: MORE INFORMATION
Citation
P. Lecca, A. Ihekwaba, L. Dematte’, C.
Stochastic simulation of the spatio-temporal dynamics of reaction-diffusion systems: the case for the bicoid gradient.
In Journal of Integrative Bioinformatics, 7, 2010