Stefan Ganscha

According to our database, Stefan Ganscha authored at least 5 papers between 2016 and 2025.

Collaborative distances:

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

2025

How simple can you go? An off-the-shelf transformer approach to molecular dynamics.

Max Eissler, Tim Korjakow, Stefan Ganscha, Oliver T. Unke, Klaus-Robert Müller, Stefan Gugler

CoRR, March, 2025

Data from: The QCML dataset, Quantum chemistry reference data from 33.5M DFT and 14.7B semi-empirical calculations.

Stefan Ganscha, Oliver T. Unke, Daniel Ahlin, Hartmut Maennel, Sergii Kashubin, Klaus-Robert Müller

Dataset, 2025

Data from: The QCML dataset, Quantum chemistry reference data from 33.5M DFT and 14.7B semi-empirical calculations.

Stefan Ganscha, Oliver T. Unke, Daniel Ahlin, Hartmut Maennel, Sergii Kashubin, Klaus-Robert Müller

Dataset, 2025

2022

Accurate Machine Learned Quantum-Mechanical Force Fields for Biomolecular Simulations.

Oliver T. Unke, Martin Stöhr, Stefan Ganscha, Thomas Unterthiner, Hartmut Maennel, Sergii Kashubin, Daniel Ahlin, Michael Gastegger, Leonardo Medrano Sandonas, Alexandre Tkatchenko, Klaus-Robert Müller

CoRR, 2022

2016

Sparse Regression Based Structure Learning of Stochastic Reaction Networks from Single Cell Snapshot Time Series.

Anna Klimovskaia, Stefan Ganscha, Manfred Claassen

PLoS Comput. Biol., 2016