Leveraging advanced ensemble learning techniques for methane uptake prediction in metal organic frameworks.

Energy and environmental policy agencies have been looking for suitable adsorbent materials to promote the use of adsorbed natural gas (ANG). Various candidate adsorbent materials have been developed and tested for methane adsorption. Metal-Organic Frameworks (MOFs) have shown a promising performance in methane adsorption and are of particular interest due to their power in adsorption and separation of gases, chemical tunability, ease of synthesis, and high surface area. Accurate calculation of the theoretical adsorption potential of methane in MOFs and its validation through experiments brings about significant challenges. A growing number of researchers are adopting soft-computing approaches, particularly machine-learning (ML) algorithms, to tackle these challenges. Although ML algorithms have been applied in assessing methane uptake capacity of MOFs, the majority of these efforts have primarily focused on feature selection or the criteria for MOF screening. This communication, however, mainly focuses on the implementation of ensemble-based ML paradigms, including gradient boosting (GBoost), extreme gradient boosting (XGBoost), light gradient boosting machine (LightGBM), and gradient boosting with categorical features support (CatBoost) in accurate estimation of methane uptake capacity of experimentally synthesized MOFs based on some readily available features including temperature, pressure, and MOF's pore volume and surface area, for the first time. To this end, a database containing almost 2600 datapoints was attained. The results indicated the high performance of the XGBoost algorithm in estimating the methane uptake capacity of MOFs with a correlation coefficient (R