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Computation of solvent entropies from molecular dynamics simulations.

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

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Reinhard, F. (2005). Computation of solvent entropies from molecular dynamics simulations. Diploma Thesis, Georg-August-Universität Göttingen, Göttingen.


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