Please use this identifier to cite or link to this item: https://hdl.handle.net/10216/93504
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dc.creatorNuno M. Garrido
dc.creatorAntónio J. Queimada
dc.creatorMiguel Jorge
dc.creatorIoannis G. Economou
dc.creatorMaria Eugénia Macedo
dc.date.accessioned2019-01-31T14:08:00Z-
dc.date.available2019-01-31T14:08:00Z-
dc.date.issued2009
dc.identifier.othersigarra:56219
dc.identifier.urihttps://repositorio-aberto.up.pt/handle/10216/93504-
dc.language.isoeng
dc.relation.ispartofVIII Iberoamerican Conference on Phase Equilibra and Fluid Properties for Process Design
dc.rightsrestrictedAccess
dc.subjectOutras ciências da engenharia e tecnologias
dc.subjectOther engineering and technologies
dc.titlePredicting the hydration free energy of psychotropic drugs from molecular simulation
dc.typeArtigo em Livro de Atas de Conferência Internacional
dc.contributor.uportoFaculdade de Engenharia
dc.subject.fosCiências da engenharia e tecnologias::Outras ciências da engenharia e tecnologias
dc.subject.fosEngineering and technology::Other engineering and technologies
Appears in Collections:FEUP - Artigo em Livro de Atas de Conferência Internacional

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