The paper describing the theory associated with the TDAC method is

F. Contino, H. Jeanmart, T. Lucchini, and G. D'Errico. Coupling of in situ adaptive tabulation and dynamic adaptive chemistry: An effective method for solving combustion in engine simulations. Proceedings of the Combustion Institute, 33(2):3057--3064, 2011
doi : 10.1016/j.proci.2010.08.002

To install this library, just copy the directory chemistryModelPolimi anywhere and execute wmake libso.

Then you just have to specify this library instead of the official chemistryModel in your applications and recompile them.

Enjoy.