Please use this identifier to cite or link to this item: http://hdl.handle.net/10216/93504
Author(s): Nuno M. Garrido
António J. Queimada
Miguel Jorge
Ioannis G. Economou
Maria Eugénia Macedo
Title: Predicting the hydration free energy of psychotropic drugs from molecular simulation
Issue Date: 2009
Subject: Outras ciências da engenharia e tecnologias
Other engineering and technologies
URI: http://hdl.handle.net/10216/93504
Source: VIII Iberoamerican Conference on Phase Equilibra and Fluid Properties for Process Design
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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