Neural Network-Based Active Learning in Multivariate Calibration
A. Ukil, J. Bernasconi

TL;DR
This paper introduces a neural network-based active learning method for multivariate calibration in chemometrics, reducing the number of samples needed to reach a target accuracy by selecting the most informative samples based on model disagreement.
Contribution
It proposes a novel active learning approach using neural network ensembles to identify the most informative samples in the output space for chemometric calibration.
Findings
Achieves target calibration accuracy with fewer samples than random sampling.
Uses neural network ensemble disagreement to select informative calibration points.
Demonstrates effectiveness on a realistic chemometric example.
Abstract
In chemometrics, data from infrared or near-infrared (NIR) spectroscopy are often used to identify a compound or to analyze the composition of amaterial. This involves the calibration of models that predict the concentration ofmaterial constituents from the measured NIR spectrum. An interesting aspect of multivariate calibration is to achieve a particular accuracy level with a minimum number of training samples, as this reduces the number of laboratory tests and thus the cost of model building. In these chemometric models, the input refers to a proper representation of the spectra and the output to the concentrations of the sample constituents. The search for a most informative new calibration sample thus has to be performed in the output space of the model, rather than in the input space as in conventionalmodeling problems. In this paper, we propose to solve the corresponding inversion…
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