Interfacing the GROMOS (bio)molecular simulation software to quantum-chemical program packages. - Katharina Meier; Nathan Schmid; Wilfred F. van Gunsteren (J. Comput. Chem., 2012)

On the effect of a variation of the force field, spatial boundary condition and size of the QM region in QM/MM MD simulations. - Katharina Meier; Walter Thiel; Wilfred F. van Gunsteren (J. Comput. Chem., 2012)

Here's Looking at You, Player - The Potential of Eye Tracking Analysis for Player-centered Learning Game Design. - Susanne Friedemann; Katharina Meier; Klaus P. Jantke (CSEDU (1), 2014)

Ensemble completeness in conformer sampling: the case of small macrocycles. - Lea Seep; Anne Bonin; Katharina Meier; Holger Diedam; Andreas H. Göller (J. Cheminformatics, 2021)

Collaborative Assessment of Molecular Geometries and Energies from the Open Force Field. - Lorenzo D'amore; David F. Hahn; David L. Dotson; Joshua T. Horton; Jamshed Anwar; Ian Craig; Thomas Fox; Alberto Gobbi; Sirish Kaushik Lakkaraju; Xavier Lucas; Katharina Meier; David L. Mobley; et al. (J. Chem. Inf. Model., 2022)

Comparative assessment of physics-based in silico methods to calculate relative solubilities. - Adiran Garaizar Suarez; Andreas H. Göller; Michael E. Beck; Sadra Kashef Ol Gheta; Katharina Meier (J. Comput. Aided Mol. Des., 2024)