arXiv:2606. 14874v1 Announce Type: cross Abstract: High-purity germanium gamma spectra often require time-consuming analyses from subject matter experts.
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The paper presents NuCLR, a multi-task neural network that learns nuclear data representations to predict charge radii and electric‑quadrupole transition strengths across hundreds of nuclides. Using held‑out ensembles, the model achieves a charge‑radius RMS deviation of 0.0147 fm and a B(E2) RMS deviation of 0.192 e²b², comparable to leading nuclear models. The authors provide error bars indicating where additional experimental data could improve predictions, positioning NuCLR as a data‑driven surveyor of nuclear structure.
arXiv:2604. 07520v2 Announce Type: replace-cross Abstract: These lecture notes provide a comprehensive framework for performing global statistical fits in high-energy physics using modern Machine Learning (ML) surrogates.
arXiv:2607. 19406v1 Announce Type: new Abstract: Structural elucidation from Nuclear Magnetic Resonance (NMR) data remains a fundamental bottleneck across chemistry, materials science, and biology.
arXiv:2608. 04027v1 Announce Type: new Abstract: This work investigates the feasibility of augmenting traditional R-Matrix codes with a robust machine learning framework for automatically detecting neutron resonances in transmission spectra.
arXiv:2603. 23101v3 Announce Type: replace Abstract: Intelligent spectroscopy serves as a pivotal element in AI-driven closed-loop scientific discovery, functioning as the critical bridge between matter structure and artificial intelligence.
arXiv:2606. 30961v1 Announce Type: cross Abstract: Advances in deep learning architectures and representations have enabled ML-driven chemical property prediction, but state-of-the-art (SOTA) models have remained largely confined to independent codebases and lack support for diverse chemical species.