Afficher la notice abrégée

hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
hal.structure.identifierIFP Energies nouvelles [IFPEN]
dc.contributor.authorMORENO JIMENEZ, Rosa
hal.structure.identifierIFP Energies nouvelles [IFPEN]
dc.contributor.authorCRETON, Benoît
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorMARRE, Samuel
dc.date.created2023-06-21
dc.date.issued2023
dc.identifier.issn1062-936X
dc.description.abstractEnCombating the global warming-related climate change demands prompt actions to reduce greenhouse gas emissions, particularly carbon dioxide. Biomass-based biofuels represent a promising alternative fossil energy source. To convert biomass into energy, numerous conversion processes are performed at high pressure and temperature conditions and the design and dimensioning of such processes requires thermophysical property data, particularly thermal conductivity, which are not always available in the literature. In this paper, we proposed the application of Chemoinformatics methodologies to investigate the prediction of thermal conductivity for hydrocarbons and oxygenated compounds. A compilation of experimental data, followed by a careful data curation were performed to establish a database. The support vector machine algorithm has been applied to the database leading to models with good predictive abilities. The SVR model has then been applied to an external set of compounds, i.e. not considered during the training of models. It showed that our SVR model can be used for the prediction of thermal conductivity values for temperatures and/or compounds that are not covered experimentally in the literature.
dc.language.isoen
dc.publisherTaylor & Francis
dc.subject.enhydrocarbons
dc.subject.enQSPR
dc.subject.enthermal conductivity
dc.subject.entemperature
dc.subject.enoxygenated compounds
dc.title.enMachine learning based models for accessing thermal conductivity of liquids at different temperature conditions
dc.typeArticle de revue
dc.identifier.doi10.1080/1062936X.2023.2244410
dc.subject.halChimie/Matériaux
dc.subject.halChimie/Chemo-informatique
dc.subject.halInformatique [cs]/Apprentissage [cs.LG]
bordeaux.journalSAR and QSAR in Environmental Research
bordeaux.page605-617
bordeaux.volume34
bordeaux.issue8
bordeaux.peerReviewedoui
hal.identifierhal-04203195
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-04203195v1
bordeaux.COinSctx_ver=Z39.88-2004&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.jtitle=SAR%20and%20QSAR%20in%20Environmental%20Research&rft.date=2023&rft.volume=34&rft.issue=8&rft.spage=605-617&rft.epage=605-617&rft.eissn=1062-936X&rft.issn=1062-936X&rft.au=MORENO%20JIMENEZ,%20Rosa&CRETON,%20Beno%C3%AEt&MARRE,%20Samuel&rft.genre=article


Fichier(s) constituant ce document

FichiersTailleFormatVue

Il n'y a pas de fichiers associés à ce document.

Ce document figure dans la(les) collection(s) suivante(s)

Afficher la notice abrégée