Christine Borsum

Dr. Christine Borsum


Research Focus & Metrics

Academic Career Length

5Years (2022-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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5 September 2022 in Processes
Verified
Journal Article
Open access
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CKChristian Krupitzer
Christian Krupitzer
TNTanja Noack
Tanja Noack
CBChristine Borsum
Christine Borsum
The production of food is highly complex due to the various chemo-physical and biological processes that must be controlled for transforming ingredients into final products. Further, production processes must be adapted to the variability of the ingredients, e.g., due to seasonal fluctuations of raw material quality. Digital twins are known from Industry 4.0 as a method to model, simulate, and optimize processes. In this vision paper, we describe the concept of a digital food twin. Due to the variability of the raw materials, such a digital twin has to take into account not only the processing steps but also the chemical, physical, or microbiological properties that change the food independently from the processing. We propose a hybrid modeling approach, which integrates the traditional approach of food process modeling and simulation of the bio-chemical and physical properties with a data-driven approach based on the application of machine learning. This work presents a conceptual framework for our digital twin concept based on explainable artificial intelligence and wearable technology. We discuss the potential in four case studies and derive open research challenges.

10 July 2023 in Engineering Proceedings
Verified
Conference Paper
Open access
PDF file
MAMarvin Anker
Marvin Anker
CKChristian Krupitzer
Christian Krupitzer
YZYanyan Zhang
Yanyan Zhang
CBChristine Borsum
Christine Borsum
Intensive research in the field over the past decades highlighted the complexity of aroma partition. Still, no general model for predicting aroma matrix interactions could be described. The vision outlined here is to discover the blueprint for the prediction of aroma partitioning behavior in complex foods by using machine learning techniques. Therefore, known physical relationships governing aroma release are combined with machine learning to predict the Kmg value of aroma compounds in foods of different compositions. The approach will be optimized on a data set of a specific food product. Afterward, the model should be transferred using explainable artificial intelligence (XAI) to a different food category to validate its applicability. Furthermore, we can transfer our approach to other relevant questions in the food field such as aroma quantification, extraction processes, or food spoilage.