Fig. 6. (a) Methodology of UDE employing ANN,62 reprinted from Chem. Eng. Res. Des., 200, 538–549, Copyright 2023, with permission from Elsevier, (b) flowchart of the kinetic simulation,63 (c) illustration of the overall CrystalFormer framework, that is developed for relating molecular structure to their process-level performance index like crystal size distribution (CSD).64.
