Molecular simulation of absolute hydration free energies of polar compounds

Please use this identifier to cite or link to this item: https://hdl.handle.net/10216/102065

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DC Field	Value	Language
dc.creator	Nuno M. Garrido
dc.creator	António J. Queimada
dc.creator	Miguel Jorge
dc.creator	Ioannis G. Economou
dc.creator	Maria Eugénia Macedo
dc.date.accessioned	2022-09-15T10:50:47Z	-
dc.date.available	2022-09-15T10:50:47Z	-
dc.date.issued	2009
dc.identifier.other	sigarra:65602
dc.identifier.uri	https://hdl.handle.net/10216/102065	-
dc.language.iso	eng
dc.relation.ispartof	VIII Iberoamerican Conference on Phase Equilibra and Fluid Properties for Process Design
dc.rights	restrictedAccess
dc.subject	Outras ciências da engenharia e tecnologias
dc.subject	Other engineering and technologies
dc.title	Molecular simulation of absolute hydration free energies of polar compounds
dc.type	Artigo em Livro de Atas de Conferência Internacional
dc.contributor.uporto	Faculdade de Engenharia
dc.subject.fos	Ciências da engenharia e tecnologias::Outras ciências da engenharia e tecnologias
dc.subject.fos	Engineering and technology::Other engineering and technologies
Appears in Collections:	FEUP - Artigo em Livro de Atas de Conferência Internacional

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