Accepted Papers

Molecular Hamiltonian learning from setpoint-dependent scanning tunneling spectroscopy

Greta Lupi, Adolfo O. Fumega, Mohammad Amini, Robert Drost, Peter Liljeroth, and Jose L. Lado

Accepted 6 November, 2026

Quantum geometry of data

Alexander G. Abanov, Luca Candelori, Harold C. Steinacker, Martin T. Wells, Jerome R. Busemeyer, Cameron J. Hogan, Vahagn Kirakosyan, Nicola Marzari, Sunil Pinnamaneni, Dario Villani, Mengjia Xu, and Kharen Musaelian

Accepted 5 November, 2026

Understanding and embracing imperfection in physical learning networks

Sam Dillavou, Marcelo Guzman, Andrea J. Liu, and Douglas J. Durian

Accepted 4 November, 2026

Decoding molecular geometries in Coulomb explosion imaging via physics-informed deep neural network

Xingyu Guo, Enliang Wang, Wenguang Wu, Zhaopeng Xing, Tuo Liu, Chunkai Xu, Xu Shan, Artem Rudenko, Daniel Rolles, Jing Chen, and Xiangjun Chen

Accepted 4 November, 2026

Bayesian quantum sensing using graybox machine learning

Akram Youssry, Stefan Todd, Patrick Murton, Muhammad Junaid Arshad, Nicholas Werren, Alberto Peruzzo, and Cristian Bonato

Accepted 29 October, 2026

Constraint-aware functional cloning for stable and transferable machine-learned density functional theory

Sara Navarro-Rodríguez, Alec Wills, Kimberly J. Daas, María Camarasa-Gómez, and Marivi Fernández-Serra

Accepted 28 October, 2026

Critical slowing down in training diffusion models

Luca Maria Del Bono, Giulio Biroli, Patrick Charbonneau, and Marylou Gabrié

Accepted 28 October, 2026

Discovering interpretable inertial confinement fusion hot spot models with deep learning

M. Pokornik, K. Humbird, R. C. Nora, and O. Hurricane

Accepted 23 October, 2026

Direct inference of linear viscoelastic memory from chirp rheometry via physics-informed Gaussian processes

Isaac Y. Miranda-Valdez, Juha Koivisto, and Mikko J. Alava

Accepted 19 October, 2026

False metallization in short-ranged machine learned interatomic potentials

Isaac J. Parker, Mandy J. Hoffmann, William J. Baldwin, Shuang Han, Srishti Gupta, Kara D. Fong, Angelos Michaelides, Christoph Schran, Sandip De, and Gábor Csányi

Accepted 19 October, 2026

Strain-induced bcc-to-fcc transformation in tungsten uncovered by molecular dynamics simulations with machine-learned potentials

Qiu-Hong Hu, YueYue Wang, Xinyi Leng, Hezhu Shao, and Luru Dai

Accepted 5 October, 2026

Can Transformers predict crises and collapse in nonlinear dynamical systems?

Zheng-Meng Zhai, Celso Grebogi, and Ying-Cheng Lai

Accepted 2 October, 2026

Tracking large chemical reaction networks and rare events by neural networks

Jiayu Weng, Xinyi Zhu, Jing Liu, Linyuan Lü, Pan Zhang, and Ying Tang

Accepted 24 September, 2026

Achieving robust extrapolation in materials property prediction via decoupled transfer learning

Tasuku Sugiura and Teruyasu Mizoguchi

Accepted 24 September, 2026

Many wrongs make a right: Leveraging biased simulations toward unbiased parameter inference

Ezequiel Alvarez, Sean Benevedes, Manuel Szewc, and Jesse Thaler

Accepted 17 September, 2026

Attention is not all you need for diffraction

Elizabeth J. Baggett, Edward G. Friedman, Abhishek Shetty, Derrick Chan-Sew, Vanellsa Acha, Harshita Dwarcherla, Paul Kienzle, and William Ratcliff

Accepted 9 September, 2026

Sign In to Your Journals Account

Filter

Filter

Section

Article Lookup

Enter a citation