Please use this identifier to cite or link to this item: https://hdl.handle.net/10216/93441
Author(s): Nuno M. Garrido
Miguel Jorge
António J. Queimada
Ioannis G. Economou
Maria Eugénia Macedo
Title: Molecular Simulation of the Hydration Free Energies of Substituted Barbiturates
Issue Date: 2009
Subject: Outras ciências da engenharia e tecnologias
Other engineering and technologies
Scientific areas: Ciências da engenharia e tecnologias::Outras ciências da engenharia e tecnologias
Engineering and technology::Other engineering and technologies
URI: https://repositorio-aberto.up.pt/handle/10216/93441
Source: 24th European Symposium on Applied Thermodynamics
Document Type: Artigo em Livro de Atas de Conferência Internacional
Rights: restrictedAccess
Appears in Collections:FEUP - Artigo em Livro de Atas de Conferência Internacional

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