Volker L Deringer

57PUBLICATIONS
191CO-AUTHORS
Chemical thermodynamics and energeticsMetals and alloy materialsMetal organic frameworksComputational chemistrySemi- and unsupervised learning
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Publications (57)

|Aug 20, 2026
Topological contribution to the split first peak of the liquid water structure factor using the MACE machine-learning potential.

|Mar 18, 2026
Li-P-S Electrolyte Materials as a Benchmark for Machine-Learned Interatomic Potentials.

Natascia L Fragapane, Volker L Deringer

|Feb 26, 2026
Medium-Range Structural Order in Amorphous Arsenic.

Yuanbin Liu, Yuxing Zhou, Richard Ademuwagun

|Dec 18, 2025
The Zintl-Klemm Concept in the Amorphous State: A Case Study of Na-P Battery Anodes.

Litong Wu, Volker L Deringer

|Nov 13, 2025
A foundation model for atomistic materials chemistry.

Ilyes Batatia, Philipp Benner, Yuan Chiang

|Oct 23, 2025
Assessing zero-shot generalisation behaviour in graph-neural-network interatomic potentials.

Chiheb Ben Mahmoud, Zakariya El-Machachi, Krystian A Gierczak

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Frequent Collaborators

6 joint publications

Janine George

5 joint publications

John L A Gardner

5 joint publications

Gábor Csányi

5 joint publications

Zakariya El-Machachi