Sabine Reißer

xGUS — ein Helpdesk-Template für den User-Support im Grid

Stefan Bozic, Sabine Reißer, 2011 .

Real Cost of Speed: The Effect of a Time-Saving Multiple-Time-Stepping Algorithm on the Accuracy of Molecular Dynamics Simulations.

Alan E Mark, Sabine Reißer, Martin Stroet, 2017, Journal of chemical theory and computation.

Protein ORIGAMI: A program for the creation of 3D paper models of folded peptides

Sabine Reißer, Sebastian Prock, Hartmut Heinzmann, 2018, Biochemistry and molecular biology education : a bimonthly publication of the International Union of Biochemistry and Molecular Biology.

Using the Maximum Entropy Principle to Combine Simulations and Solution Experiments

Giovanni Bussi, Andrea Cesari, Sabine Reißer, 2018, Comput..

3D hydrophobic moment vectors as a tool to characterize the surface polarity of amphiphilic peptides.

Thomas Steinbrecher, Erik Strandberg, Sabine Reißer, 2014, Biophysical journal.