Welcome to the CERFACS Chemistry website !

The purpose of this website is to share data and experience acquired in CERFACS in the domain of chemistry for the CFD of reactive flows.

This can be done with the help of the following codes :

• : an open-source solver dedicated to chemistry problems.
  
• ARCANE : an automatic reduction code based on Cantera co-developed by CERFACS and Cornell University.
  

The methodology developed at CERFACS as well as the mechanisms developed are stored on this website.
Some events, including chemistry meetings, PhD theses and trainings to learn to use those solvers, are presented. Research activities at CERFACS and some of the results are presented.

Eventually, if you are interested in CERFACS activities and want to get involved, please contact our team to get more information !