MONSAIC

Main Features:

• Advanced Analysis: Fitting of experimental isotherms for precise textural and energetic characterization.
• Smart and Manual Regularization: A Tikhonov scheme enhanced by a machine-learning module that automatically selects the optimal regularization parameter to obtain robust and reproducible pore size distributions (PSD). Manual parameter selection is also available for greater control.
• Adsorption Enthalpy Calculation: Based on fluctuation theory, without requiring multiple isotherms or calorimetric experiments.
• BET Surface Area: Automatic calculation from the isotherm, including graphical display and result export.
• Custom Export: Numerical and graphical results in accessible formats for further analysis.

Important Notes:

• The first load may take some time as Python decompresses the data.
• The current version includes the following isotherm libraries: 5 for nitrogen in slit and cylindrical geometries (with and without heterogeneities) and 1 for CO₂ in slit pores. The N₂ models include both spherical and multi-site models, while the CO₂ model is a multi-site model. For more information, please refer to the manual.
• During complex calculations, Windows may indicate that the program is not responding, but MONSAIC will continue to work and will update once the task is completed.