Dio, P. J. di, Martin Brehm, and B. Kirchner. “Singular Value Decomposition for Analyzing Temperature- and Pressure-Dependent Radial Distribution Functions: Decomposition into Grund RDFs (GRDFs).”https://doi.org/10.1021/ct2003385__J. Chem. Theory Comput. 7 (10) (2011): 3035–39.https://doi.org/10.1021/ct2003385 .

Brüssel, M., Martin Brehm, T. Voigt, and B. Kirchner. “Ab Initio Molecular Dynamics Simulations of a Binary System of Ionic Liquids.”https://doi.org/10.1039/C1CP21550G__Phys. Chem. Chem. Phys. 13 (2011): 13617–20.https://doi.org/10.1039/C1CP21550G .

Brehm, Martin, and B. Kirchner. “TRAVIS – A Free Analyzer and Visualizer for Monte Carlo and Molecular Dynamics Trajectories.”https://doi.org/10.1021/ci200217w__J. Chem. Inf. Model. 51 (8) (2011): 2007–23.https://doi.org/10.1021/ci200217w .

Thar, J., Martin Brehm, A. P. Seitsonen, and B. Kirchner. “Unexpected Hydrogen Bond Dynamics in Imidazolium-Based Ionic Liquids.”https://doi.org/10.1021/jp908110j__J. Phys. Chem. B 113 (46) (2009): 15129–32.https://doi.org/10.1021/jp908110j .