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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…