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Taylor and Francis Group, Molecular Simulation, 4(42), p. 257-269

DOI: 10.1080/08927022.2015.1038533

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A versatile modelling approach to determine the hydrophobicity of peptides at the atomic level

This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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