Christian Dreßler

13PUBLICATIONS
17CO-AUTHORS
Theoretical quantum chemistryElectrical energy storageMicroelectromechanical systems (MEMS)Atomic and molecular physicsTransport properties and non-equilibrium processes
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Publications (13)

|Sep 10, 2026
Universal Interatomic Potentials as Configuration-Space Generators for One-Shot and Iterative Fine-Tuning of Ab Initio-Accurate Material-Specific Models.

|May 20, 2026
Bridging Atomistic and Mesoscale Lithium Transport via Machine-Learned Force Fields and Markov State Models.

|Mar 04, 2026
Fine-Tuning Unifies Foundational Machine-Learned Interatomic Potential Architectures at ab initio Accuracy.

Jonas Hänseroth, Aaron Flötotto, Muhammad Nawaz Qaisrani

|Feb 16, 2026
Large-Scale Cooperative Sulfur Vacancy Dynamics in Two-Dimensional MoS2 From Machine Learning Interatomic Potentials.

Aaron Flötotto, Benjamin Spetzler, Rose von Stackelberg

|Feb 09, 2026
Predicting 31P NMR Shifts in Large-Scale, Heterogeneous Databases by Gas Phase DFT: Impact of Conformer and Solvent Effects.

Robert Geitner, Christian Dreßler

|Aug 28, 2025
Optimizing machine learning interatomic potentials for hydroxide transport: Surprising efficiency of single-concentration training.

Jonas Hänseroth, Christian Dreßler

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Frequent Collaborators

3 joint publications

Daniel Sebastiani

3 joint publications

Muhammad Nawaz Qaisrani

3 joint publications

Jonas Hänseroth

2 joint publications

Erich Runge