DoctorSMOKE++ is a numerical framerk for automatic reduction of detailed chemical kinetic mechanisms to a skeletal level, in such a way to allow their use for the numerical applications of interest.
The DoctorSMOKE++ is curently under testing. We plan to release it in a few months.
The DoctorSMOKE++ framework is extensively described in the following paper:
Stagni, A., Cuoci, A., Frassoldati, A., Faravelli, T., Ranzi, E.
Lumping and reduction of detailed kinetic schemes: An effective coupling
(2014) Industrial and Engineering Chemistry Research, 53 (22), pp. 9004-9016