Computation of solvent entropies from molecular dynamics simulations.

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Computation of solvent entropies from molecular dynamics simulations.

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

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Bookmark this item: http://pubman.mpdl.mpg.de/pubman/item/escidoc:1559179:2

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Reinhard-Friedemann_2005_diploma-thesis_Goe.pdf (Publisher version), 9MB

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Creators:
Reinhard, F.¹, Author

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1Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society, escidoc:578631

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Language(s): eng - English

Dates: Accepted: 2005

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Publishing info: Göttingen : Georg-August-Universität Göttingen

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Degree: Diploma

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