Item

ITEM ACTIONS

DownloadE-Mail

Please note that a newer version of this item is available:
https://pure.mpg.de/pubman/item/item_1559179_3

This item is discarded!Release HistoryDetailsSummary

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.

Item is Discarded

Basic (Discarded)

Date of Discard: 2012-10-10

Comment:

Creators:
Reinhard, F.¹

Affiliations:
1Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society, ou_578631

Dates: Accepted: 2005

Files: 1 File

Locators: 0 Locators

version ID: item_1559179_2

Item State: Discarded

Name of Context: Publications of the MPI for Biophysical Chemistry, Affiliated to: MPI for Biophysical Chemistry