activity
20242026
most citedRise and Fall of Anderson Localization by Lattice Vibrations: A Time-Dependent Machine Learning Approach

5 citations · 6 across the 3 of their papers we have counts for

collaborators

5 papers

cs.LG2026

Does Pretraining Teach Chemical Language Models Chemistry?

Leif Sieben, Yoel Zimmermann

Chemical language models (CLMs) are pretrained on large corpora of molecules with the aim of learning representations that transfer to diverse downstream tasks. Here, we systematic…

cs.LG2026

BranchIP: Learning Adaptive Equivariant Computation for Interatomic Potentials

Laura Zichi, Gil Harari, Chuin Wei Tan +6

Equivariant machine learning interatomic potentials (MLIPs) have revolutionized atomistic modeling, but accurate treatment of complex materials and molecular systems demands expens…

cs.LG2026

Beyond Adam: SOAP and Muon for Faster, Label-Efficient Training of Machine Learning Interatomic Potentials

Gil Harari, Yoel Zimmermann, Ola Tangen Kulseng +4

Machine learning interatomic potentials (MLIPs) have become a hallmark of AI for scientific simulation. While efforts on new architectures and datasets have led to increasingly acc…

cond-mat.str-el2025★ 1 cited

Quantum Acoustics Demystifies the Strange Metals

Eric J. Heller, Alhun Aydin, Anton M. Graf +11

Phonons have long been thought to be incapable of explaining key phenomena in strange metals, including linear-in-\textit{T} Planckian resistivity from high to very low temperature…

cond-mat.str-el2024★ 5 cited

Rise and Fall of Anderson Localization by Lattice Vibrations: A Time-Dependent Machine Learning Approach

Yoel Zimmermann, Joonas Keski-Rahkonen, Anton M. Graf +1

The intricate relationship between electrons and the crystal lattice is a linchpin in condensed matter, traditionally described by the Fröhlich model encompassing the lowest-order…