Please use this identifier to cite or link to this item: https://hdl.handle.net/10216/168235
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dc.creatorRicardo André Couto de Oliveira
dc.date.accessioned2026-01-26T03:38:17Z-
dc.date.available2026-01-26T03:38:17Z-
dc.date.issued2025-07-15
dc.date.submitted2025-07-29
dc.identifier.othersigarra:733145
dc.identifier.urihttps://hdl.handle.net/10216/168235-
dc.language.isoeng
dc.rightsrestrictedAccess
dc.subjectEngenharia química
dc.subjectChemical engineering
dc.titleAb Initio Parameterisation of Activity Coefficient Models and Molecular Force Fields Towards a Greener Industry
dc.typeDissertação
dc.date.embargo2028-07-14
dc.contributor.uportoFaculdade de Engenharia
dc.identifier.tid204118948
dc.subject.fosCiências da engenharia e tecnologias::Engenharia química
dc.subject.fosEngineering and technology::Chemical engineering
thesis.degree.disciplineMestrado em Engenharia Química
thesis.degree.grantorFaculdade de Engenharia
thesis.degree.grantorUniversidade do Porto
thesis.degree.level1
rcaap.embargofctOs resultados reportados nesta dissertação serão sigilosos até publicação científica.
Appears in Collections:FEUP - Dissertação

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