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

DOI: 10.1021/ie403272f


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