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  1. 1
    Molecular dynamics simulations of aqueous two-phase systems: Understanding phase formation and protein partitioning

    Molecular dynamics simulations of aqueous two-phase systems: Understanding phase formation and protein partitioning von Dismer, Florian, Alexander Oelmeier, Stefan, Hubbuch, Jürgen

    Veröffentlicht in Chemical engineering science

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  2. 2
    Molecular Dynamics Simulations Approach for the Characterization of Peptides with Respect to Hydrophobicity

    Molecular Dynamics Simulations Approach for the Characterization of Peptides with Respect to Hydrophobicity von Amrhein, Sven, Oelmeier, Stefan Alexander, Dismer, Florian, Hubbuch, Jürgen


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  3. 3
    Accurate retention time determination of co-eluting proteins in analytical chromatography by means of spectral data

    Accurate retention time determination of co-eluting proteins in analytical chromatography by means of spectral data von Dismer, Florian, Hansen, Sigrid, Oelmeier, Stefan Alexander, Hubbuch, Jürgen


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