<?xml version="1.0" encoding="UTF-8"?><?xml-stylesheet type="text/xsl" href="static/style.xsl"?><OAI-PMH xmlns="http://www.openarchives.org/OAI/2.0/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/ http://www.openarchives.org/OAI/2.0/OAI-PMH.xsd"><responseDate>2026-04-17T20:30:01Z</responseDate><request verb="GetRecord" identifier="oai:www.recercat.cat:20.500.12327/4790" metadataPrefix="marc">https://recercat.cat/oai/request</request><GetRecord><record><header><identifier>oai:recercat.cat:20.500.12327/4790</identifier><datestamp>2025-10-23T05:28:11Z</datestamp><setSpec>com_2072_4428</setSpec><setSpec>com_2072_4427</setSpec><setSpec>col_2072_487898</setSpec></header><metadata><record xmlns="http://www.loc.gov/MARC21/slim" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns:doc="http://www.lyncode.com/xoai" xsi:schemaLocation="http://www.loc.gov/MARC21/slim http://www.loc.gov/standards/marcxml/schema/MARC21slim.xsd">
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      <subfield code="a">Engstrøm, Ole-Christian Galbo</subfield>
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      <subfield code="a">Albano-Gaglio, Michela</subfield>
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      <subfield code="a">Dreier, Erik Schou</subfield>
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      <subfield code="a">Bouzembrak, Yamine</subfield>
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      <subfield code="a">Font i Furnols, Maria</subfield>
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      <subfield code="a">Mishra, Puneet</subfield>
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      <subfield code="a">Pedersen, Kim Steenstrup</subfield>
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      <subfield code="c">2025-07-16</subfield>
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      <subfield code="a">Current approaches to chemical map generation from hyperspectral images are based on models such as partial least squares (PLS) regression, generating pixel-wise predictions that do not consider spatial context and suffer from a high degree of noise. This study proposes an end-to-end deep learning approach using a modified version of U-Net and a custom loss function to directly obtain chemical maps from hyperspectral images, skipping all intermediate steps required for traditional pixel-wise analysis. The U-Net is compared with the traditional PLS regression on a real dataset of pork belly samples with associated mean fat reference values. The U-Net obtains a test set root mean squared error of between 9% and 13% lower than that of PLS regression on the task of mean fat prediction. At the same time, U-Net generates fine detail chemical maps where 99.91% of the variance is spatially correlated. Conversely, only 2.53% of the variance in the PLS-generated chemical maps is spatially correlated, indicating that each pixel-wise prediction is largely independent of neighboring pixels. Additionally, while the PLS-generated chemical maps contain predictions far beyond the physically possible range of 0%–100%, U-Net learns to stay inside this range. Thus, the findings of this study indicate that U-Net is superior to PLS for chemical map generation.</subfield>
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      <subfield code="a">Engstrøm, Ole-Christian Galbo, Michela Albano‐Gaglio, Erik Schou Dreier, Yamine Bouzembrak, Maria Font‐i‐Furnols, Puneet Mishra, and Kim Steenstrup Pedersen. 2025. “Transforming hyperspectral images into chemical maps: a novel End‐to‐End Deep Learning approach”. Journal of Chemometrics, 39(8): e70041. doi:10.1002/cem.70041.</subfield>
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      <subfield code="a">https://doi.org/10.1002/cem.70041</subfield>
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      <subfield code="a">Transforming hyperspectral images into chemical maps: a novel End‐to‐End Deep Learning approach</subfield>
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