Abstract
This study presents the application of a Q-learning algorithm to optimize the selection of chemical reactions for methane reforming processes. Starting with a set of 11 candidate reactions, the algorithm identified three key reactions. These reactions effectively represent the experimental data while aligning with the underlying physics of the process and previously reported findings. The algorithm employed an epsilon-greedy policy to balance exploration and exploitation during the training process. Furthermore, simulations based on the identified reactions revealed trends consistent with experimental data. This work highlights the efficiency and adaptability of Q-learning in modeling complex catalytic systems and provides a framework for further exploration and optimization of methane reforming processes.