ArticleHeliyon2024
Traditional or adaptive design of experiments? A pilot-scale comparison on wood delignification.
Article in Heliyon, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 6 papers.
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Who cites it
6 citing papers in PubMed.
- Optimizing Thermal Pressing of Airlaids with Machine Learning.ACS omega · 2026Article
- Bayesian Optimization in Bioprocess Engineering-Where Do We Stand Today?Biotechnology and bioengineering · 2025Review
- Enhancing Lignin-Carbohydrate Complexes Production and Properties With Machine Learning.ChemSusChem · 2025Article
- Article
- Utilization of Forest Residues for Cellulose Extraction from Timber Species in the High Montane Forest of Chimborazo, Ecuador.Polymers · 2024Article
- Article
Corrections and comments
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Authors and funding
6 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Traditional design of experiments and response surface methodology are widely used in engineering and process development. Bayesian optimization is an alternative machine learning approach that adaptively selects successive experimental conditions based on a predefined performance measure. Here we compared the two approaches using simulations and empirical experiments on alkaline wood delignification to identify important benefits and drawbacks of Bayesian optimization in the context of design of experiments. The simulations showed that the selection of initial experiments and measurement noise influenced the convergence of the Bayesian optimization algorithm to known optimal conditions. Both methods, however, showed comparable pilot-scale results on optimal digestion conditions, where high cellulose yields were combined with acceptable kappa numbers and pulp viscosities. Bayesian optimization did not enable a decrease in the number of experiments required for reaching these conditions but provided a more accurate model in the vicinity of the optimum based on additional modelling and cross-validation. These results shed light on the practical differences between the two methodologies for process development and are an important contribution to the chemometrics and machine learning communities.
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Registered trials
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