Max Linke

MDAnalysis: A Python Package for the Rapid Analysis of Molecular Dynamics Simulations

Richard Gowers, Max Linke, Jonathan Barnoud et al. · Proceedings of the Python in Science Conferences · 2016 · 2K citations · Full text

Dynamic cluster formation determines viscosity and diffusion in dense protein solutions

Sören von Bülow, Marc Siggel, Max Linke et al. · Proceedings of the National Academy of Sciences · 2019 · 188 citations · Full text

Rotational Diffusion Depends on Box Size in Molecular Dynamics Simulations

Max Linke, Jürgen Köfinger, Gerhard Hummer · The Journal of Physical Chemistry Letters · 2018 · 48 citations

Quantifying Protein–Protein Interactions in Molecular Simulations

Alfredo Jost López, Patrick K. Quoika, Max Linke et al. · The Journal of Physical Chemistry B · 2020 · 48 citations · Full text

Fully Anisotropic Rotational Diffusion Tensor from Molecular Dynamics Simulations

Max Linke, Jürgen Köfinger, Gerhard Hummer · The Journal of Physical Chemistry B · 2018 · 30 citations