Kareem Hegazy

J. Antonio Lara Benitez, Junyi Guo, Kareem Hegazy et al.

We introduce Neural Discrete Equilibrium (NeurDE), a machine learning (ML) approach for long-term forecasting of flow phenomena that relies on a "lifting" of physical conservation laws into the framework of kinetic theory. The kinetic formulation provides an excellent structure for ML algorithms by separating nonlinear, non-local physics into a nonlinear but local relaxation to equilibrium and a linear non-local transport. This separation allows the ML to focus on the local nonlinear components while addressing the simpler linear transport with efficient classical numerical algorithms. To accomplish this, we design an operator network that maps macroscopic observables to equilibrium states in a manner that maximizes entropy, yielding expressive BGK-type collisions. By incorporating our surrogate equilibrium into the lattice Boltzmann (LB) algorithm, we achieve accurate flow forecasts for a wide range of challenging flows. We show that NeurDE enables accurate prediction of compressible flows, including supersonic flows, while tracking shocks over hundreds of time steps, using a small velocity lattice-a heretofore unattainable feat without expensive numerical root finding.

Mansi Sakarvadia, Kareem Hegazy, Amin Totounferoush et al.

A core challenge in scientific machine learning, and scientific computing more generally, is modeling continuous phenomena which (in practice) are represented discretely. Machine-learned operators (MLOs) have been introduced as a means to achieve this modeling goal, as this class of architecture can perform inference at arbitrary resolution. In this work, we evaluate whether this architectural innovation is sufficient to perform "zero-shot super-resolution," namely to enable a model to serve inference on higher-resolution data than that on which it was originally trained. We comprehensively evaluate both zero-shot sub-resolution and super-resolution (i.e., multi-resolution) inference in MLOs. We decouple multi-resolution inference into two key behaviors: 1) extrapolation to varying frequency information; and 2) interpolating across varying resolutions. We empirically demonstrate that MLOs fail to do both of these tasks in a zero-shot manner. Consequently, we find MLOs are not able to perform accurate inference at resolutions different from those on which they were trained, and instead they are brittle and susceptible to aliasing. To address these failure modes, we propose a simple, computationally-efficient, and data-driven multi-resolution training protocol that overcomes aliasing and that provides robust multi-resolution generalization.

Alexius Wadell, Anoushka Bhutani, Victor Azumah et al.

Accurate prediction of atomistic, thermodynamic, and kinetic properties from molecular structures underpins materials innovation. Existing computational and experimental approaches lack the scalability required to efficiently navigate chemical space. Scientific foundation models trained on large unlabeled datasets offer a path toward exploring chemical space across diverse application domains. Here we develop MIST, a family of molecular foundation models with up to an order of magnitude more parameters and data than prior works. Trained using a novel tokenization scheme that comprehensively captures nuclear, electronic, and geometric information, MIST learns from a diverse range of molecules. MIST models have been fine-tuned to predict more than 400 structure -- property relationships and match or exceed state-of-the-art performance across benchmarks spanning physiology, electrochemistry, and quantum chemistry. We demonstrate the ability of these models to solve real-world problems across chemical space, including multiobjective electrolyte solvent screening, olfactory perception mapping, isotope half-life prediction, stereochemical reasoning for chiral organometallic compounds, and binary and multi-component mixture property prediction. Probing MIST models using mechanistic interpretability methods reveals identifiable patterns and trends not explicitly present in the training data, suggesting that the models learn generalizable scientific concepts. We formulate hyperparameter-penalized Bayesian neural scaling laws and use them to reduce the computational cost of model development by an order of magnitude. The methods and findings presented here represent a significant step toward accelerating materials discovery, design, and optimization using foundation models and provide valuable guidance for training compute-optimal scientific foundation models.

Kareem Hegazy, Michael W. Mahoney, N. Benjamin Erichson

Transformers have recently shown strong performance in time-series forecasting, but their all-to-all attention mechanism overlooks the (temporal) causal and often (temporally) local nature of data. We introduce Powerformer, a novel Transformer variant that replaces noncausal attention weights with causal weights that are reweighted according to a smooth heavy-tailed decay. This simple yet effective modification endows the model with an inductive bias favoring temporally local dependencies, while still allowing sufficient flexibility to learn the unique correlation structure of each dataset. Our empirical results demonstrate that Powerformer not only achieves state-of-the-art accuracy on public time-series benchmarks, but also that it offers improved interpretability of attention patterns. Our analyses show that the model's locality bias is amplified during training, demonstrating an interplay between time-series data and power-law-based attention. These findings highlight the importance of domain-specific modifications to the Transformer architecture for time-series forecasting, and they establish Powerformer as a strong, efficient, and principled baseline for future research and real-world applications.