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Calculation of absolute solvation shell entropies from MD trajectories via permutation reduction.

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Heinz,  L. P.
Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society;

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Grubmüller,  H.
Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society;

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Heinz, L. P., & Grubmüller, H. (2018). Calculation of absolute solvation shell entropies from MD trajectories via permutation reduction. Biophysical Journal, (Suppl), 677a-677a.


Cite as: http://hdl.handle.net/21.11116/0000-0001-41DD-D
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