Katharina Meier

According to our database, Katharina Meier authored at least 6 papers between 2012 and 2024.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2024

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., December, 2024

2022

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, Arjun Narayanan, Christina E. M. Schindler, William C. Swope, Pieter J. in 't Veld, Jeffrey Wagner, Bai Xue, Gary Tresadern

J. Chem. Inf. Model., 2022

2021

Ensemble completeness in conformer sampling: the case of small macrocycles.

Lea Seep, Anne Bonin, Katharina Meier, Holger Diedam, Andreas H. Göller

J. Cheminformatics, 2021

2014

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

Proceedings of the CSEDU 2014, 2014

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

Interfacing the GROMOS (bio)molecular simulation software to quantum-chemical program packages.

Katharina Meier, Nathan Schmid, Wilfred F. van Gunsteren

J. Comput. Chem., 2012