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Publications with the same authors as the Phase equilibria of cyclic, straight chain and aromatic dicarboxylic acids publication

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Optimization of free energy calculations based on number of intermediate steps and simulation length analysis
Nuno M. Garrido (Author) (Other); Miguel Jorge (Author) (Other); António J. Queimada (Author) (Other); Ioannis G. Economou (Author) (Other); Maria Eugénia Macedo (Author) (FEUP)

Article in International Conference Proceedings Book

1-Octanol / Water Partition Coefficients based on Molecular Simulation of Absolute Solvation Energies
Nuno M. Garrido (Author) (Other); António J. Queimada (Author) (Other); Miguel Jorge (Author) (Other); Maria Eugénia Macedo (Author) (FEUP); Ioannis G. Economou (Author) (Other)
On the estimation of Partition Coeficients from MD Simulations
Nuno M. Garrido (Author) (Other); Miguel Jorge (Author) (Other); António J. Queimada (Author) (Other); Ioannis G. Economou (Author) (Other); Maria Eugénia Macedo (Author) (FEUP)
Octanol-Water partition coefficients from molecular simulation of solvation free energies
Nuno M. Garrido (Author) (Other); António J. Queimada (Author) (Other); Miguel Jorge (Author) (Other); Maria Eugénia Macedo (Author) (FEUP); Ioannis G. Economou (Author) (Other)
Molecular Simulation of the Hydration Free Energies of Substituted Barbiturates
Nuno M. Garrido (Author) (Other); Miguel Jorge (Author) (Other); António J. Queimada (Author) (Other); Ioannis G. Economou (Author) (Other); Maria Eugénia Macedo (Author) (FEUP)
Molecular simulation of absolute hydration free energies of polar compounds
Nuno M. Garrido (Author) (Other); António J. Queimada (Author) (Other); Miguel Jorge (Author) (Other); Ioannis G. Economou (Author) (Other); Maria Eugénia Macedo (Author) (FEUP)

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