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dc.contributor.authorHernandez-Betancur, Jose D.
dc.contributor.authorRuiz-Mercado, Gerardo J.
dc.contributor.authorMartín Martín, Mariano 
dc.date.accessioned2024-03-13T10:00:54Z
dc.date.available2024-03-13T10:00:54Z
dc.date.issued2023
dc.identifier.citationJose D. Hernandez-Betancur, Gerardo J. Ruiz-Mercado, and Mariano Martin ACS Sustainable Chemistry & Engineering 2023 11 (9), 3594-3602 DOI: 10.1021/acssuschemeng.2c05662es_ES
dc.identifier.issn2168-0485
dc.identifier.urihttp://hdl.handle.net/10366/156546
dc.description.abstract[EN]Analyzing chemicals and their effects on the environment from a life cycle viewpoint can produce a thorough analysis that takes end-of-life (EoL) activities into account. Chemical risk assessment, predicting environmental discharges, and finding EoL paths and exposure scenarios all depend on chemical flow data availability. However, it is challenging to gain access to such data and systematically determine EoL activities and potential chemical exposure scenarios. As a result, this work creates quantitative structure-transfer relationship (QSTR) models for aiding environmental managment decision-making based on chemical structure-based machine learning (ML) models to predict potential industrial EoL activities, chemical flow allocation, environmental releases, and exposure routes. Further multi-label classification methods may improve the predictability of QSTR models according to the ML experiment tracking. The developed QSTR models will assist stakeholders in predicting and comprehending potential EoL management activities and recycling loops, enabling environmental decision-making and EoL exposure assessment for new or existing chemicals in the global marketplace.es_ES
dc.description.sponsorshipEPAes_ES
dc.format.mimetypeapplication/pdf
dc.language.isoenges_ES
dc.publisherAmerican Chemical Societyes_ES
dc.rightsAttribution-NonCommercial-NoDerivatives 4.0 Internacional*
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/4.0/*
dc.subjectEnd-of-lifees_ES
dc.subjectExposure scenarioses_ES
dc.subjectMachine learninges_ES
dc.subjectQSAR modelinges_ES
dc.subjectClassification modeles_ES
dc.subjectIndustrial chemicalses_ES
dc.subject.meshChemical Processes *
dc.titlePredicting Chemical End-of-Life Scenarios Using Structure-Based Classification Models.es_ES
dc.typeinfo:eu-repo/semantics/articlees_ES
dc.relation.publishversionhttps://doi.org/10.1021/acssuschemeng.2c05662es_ES
dc.subject.unescoIndustria Químicaes_ES
dc.identifier.doi10.1021/acssuschemeng.2c05662
dc.rights.accessRightsinfo:eu-repo/semantics/openAccesses_ES
dc.identifier.essn2168-0485
dc.journal.titleACS Sustainable Chemistry & Engineeringes_ES
dc.volume.number11es_ES
dc.issue.number9es_ES
dc.page.initial3594es_ES
dc.page.final3602es_ES
dc.type.hasVersioninfo:eu-repo/semantics/submittedVersiones_ES
dc.subject.decsProcesos químicos *


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