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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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598000.pdf
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Citation

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


Cite as: https://hdl.handle.net/11858/00-001M-0000-0012-E948-C
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