A hybrid science‐guided machine learning approach for modeling chemical processes: A review

Abstract This study presents a broad perspective of hybrid process modeling combining the scientific knowledge and data analytics in bioprocessing and chemical engineering with a science‐guided machine learning (SGML) approach. We divide the approach into two major categories: ML complements science, and science complements ML. We review the literature relating to the hybrid SGML approach, and propose a systematic classification of hybrid SGML models. For applying ML to improve science‐based models, we present expositions of direct serial and parallel hybrid modeling and their combinations, inverse modeling, reduced‐order modeling, quantifying uncertainty in the process and even discovering governing equations of the process model. For applying scientific principles to improve ML models, we discuss the science‐guided design, learning and refinement. For each subcategory, we identify its requirements, strengths, and limitations, together with their published and potential applications. We also present several examples to illustrate different hybrid SGML methodologies for modeling chemical processes.