Solvation Free Energies and Adsorption Energies at the Metal/Water Interface

After quite some time of fiddling, I am very happy (and a bit proud) to announce that the result of our collaborative work on the use of our force field GAL17 in combination with alchemical free energy methods has been published in JCTC. The associated software, SolvHybrid, is now available on GitHub, although for now only the trunk (or our inhouse modified) version of Sander is able to perform the corresponding simulations. This work would not have been possible without the constant energy of Paul Clabaut; he has really driven this development!