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Condensate morphologies and intermolecular interactions in molecular dynamics simulations. (a) Morphologies of the eight tetrapeptides. (b) Correlation of the average number of chain neighbors with phase-separation threshold concentration. (c) π-π interactions in the FFssFF condensate. (d) A hydrophobic cluster in the LLssLL condensate. (e) Average numbers of hydrogen bonds formed by the terminal amine, the outer peptide group, or the inner peptide group.
