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

Heinz, L. P.; Grubmüller, H.

doi:10.1016/j.bpj.2017.11.3652

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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: https://hdl.handle.net/21.11116/0000-0001-41DD-D

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