Tailored Chemistry

Tailored Chemistry uses the ACR methodology which has been shown in peer-reviewed papers to produce faster, or more accurate, kinetic models based on your requirements. Using a combination of intelligent algorithms, the ACR method can create compact mechanisms that are tailored to any set of conditions. Furthermore, you decide the uncertainty limit for the model, giving you the option to either have state-of-the-art run-time or accuracy. The process is straight forward. You choose a fuel-mixture and some conditions, then we find the best detailed mechanism in all of academia, the model that is considered true chemistry. Then ACR does its thing, and on the other side we get a selection of mechanisms from immensely compact to slightly larger with perfect reproduction of the chemistry.