Volker L Deringer

56PUBLICATIONS
191CO-AUTHORS
Metals and alloy materialsMetal organic frameworksComputational chemistrySemi- and unsupervised learningData structures and algorithms
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Publications (56)

|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

|Sep 30, 2025
Full-cycle device-scale simulations of memory materials with a tailored atomic-cluster-expansion potential.

Yuxing Zhou, Daniel F Thomas du Toit, Stephen R Elliott

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