Irina Espejo Morales

Payel Mukhopadhyay, Stefan S. Nixon, Romain Watteaux et al.

Whether physics foundation models can be usefully deployed on laboratory experiments remains an open question for scientific machine learning (ML). We test this question on the Rayleigh-Taylor instability (RTI), a ubiquitous and demanding fluid instability seen from tabletop flows to supernova explosions, in which small perturbations at a density interface grow into chaotic, multiscale mixing as a lighter fluid accelerates into a heavier one. Standard ML models struggle with RTI, and despite over a century of theoretical, numerical, and experimental work, it carries an unresolved discrepancy between simulation and experiment: the late-time mixing growth rate, $α$, measured in most laboratory experiments ($\sim$ 0.06-0.07), is roughly three times the value from idealized direct numerical simulations (DNS, $\sim$ 0.02). The gap's origin remains debated. These properties make RTI a stringent test for a question that matters well beyond RTI: can foundation models trained only on simulations generalise to sparse, messy, and noisy laboratory settings? We finetune Walrus, a foundation model for continuum dynamics, on three or fewer DNS realizations and recover key RTI physics over long rollouts. Applied zero-shot to sliding-barrier laboratory data, the finetuned model leaves the DNS-like regime and enters the observed growth band, having never seen a single experimental sample. These results provide independent, data-driven evidence that initial conditions play a crucial role in the longstanding sim-experiment gap in $α$. The model also generalises zero-shot to stable stratification, a buoyancy regime absent from training, correctly slowing mixing-layer growth. Together, our results show that foundation models can generalise well beyond their training data, predicting laboratory behavior and unseen physical regimes, opening new ways to probe longstanding simulation-experiment gaps.

Nolan Koblischke, Liam Parker, Francois Lanusse et al.

Finding scientifically interesting phenomena through slow, manual labeling campaigns severely limits our ability to explore the billions of galaxy images produced by telescopes. In this work, we develop a pipeline to create a semantic search engine from completely unlabeled image data. Our method leverages Vision-Language Models (VLMs) to generate descriptions for galaxy images, then contrastively aligns a pre-trained multimodal astronomy foundation model with these embedded descriptions to produce searchable embeddings at scale. We find that current VLMs provide descriptions that are sufficiently informative to train a semantic search model that outperforms direct image similarity search. Our model, AION-Search, achieves state-of-the-art zero-shot performance on finding rare phenomena despite training on randomly selected images with no deliberate curation for rare cases. Furthermore, we introduce a VLM-based re-ranking method that nearly doubles the recall for our most challenging targets in the top-100 results. For the first time, AION-Search enables flexible semantic search scalable to 140 million galaxy images, enabling discovery from previously infeasible searches. More broadly, our work provides an approach for making large, unlabeled scientific image archives semantically searchable, expanding data exploration capabilities in fields from Earth observation to microscopy. The code, data, and app are publicly available at https://github.com/NolanKoblischke/AION-Search

Siavash Golkar, Jake Kovalic, Irina Espejo Morales et al.

Biological function emerges from coupled constraints across sequence, structure, regulation, evolution, and cellular context, yet most foundation models in biology are trained within one modality or for a fixed forward task. We present MIMIC, a generative multimodal foundation model trained on our newly curated and aligned dataset, LORE, linking nucleic acid, protein, evolutionary, structural, regulatory, and semantic/contextual modalities within partially observed biomolecular states. MIMIC uses a split-track encoder-decoder architecture to condition on arbitrary subsets of observed modalities and reconstruct or generate missing components of molecular state across the genome, transcriptome, and proteome. Multimodal conditioning consistently improves MIMIC's sequence reconstruction relative to sequence-only inputs, while its learned representations enable state-of-the-art performance on RNA and protein downstream tasks. MIMIC achieves state-of-the-art splicing prediction, and its joint generative formulation enables isoform-aware inference that further improves performance. Beyond prediction, the same generative framework supports constrained design. For RNA, MIMIC identifies corrective edits in a clinically relevant HBB splice-disrupting mutation without reverting it by using evolutionary and structural signals. For proteins, jointly conditioning on shape and surface chemistry of PD-L1 and hACE2 binding sites produces diverse, high-confidence sequences with strong in silico support for target binding. Finally, MIMIC uses experimental context as semantic conditioning to model assay-dependent RNA chemical probing, rather than treating context as a fixed output. Together, these results position MIMIC's aligned multimodal generative modeling as a strong foundation for unifying representation learning, conditional prediction, and constrained biomolecular design within a single model.

Marvin Alberts, Gianmarco Gabrieli, Irina Espejo Morales

Integrating text and numbers effectively is a crucial step towards enhancing Large Language Models (LLMs) capabilities in assisting in scientific tasks. While most current approaches rely on discrete tokenization of numbers, for instance, conversion to scientific notation or base 10-decomposition, a recent approach proposed a continuous numerical encoding as an inductive bias. In this paper, we build upon this approach by introducing more expressive numerical embeddings. Our method addresses key shortcomings, including the elimination of numerical artefacts and the ability to handle a wide range of magnitudes without clipping. Our work presents two key contributions. First, we employ an MLP to assign distinct directions in the embedding space to different numbers. Our second contribution is the introduction of a routing layer that differentiates between numerical and text embeddings. We hypothesise that this combined approach enables the model to distinguish between text and number distributions while maintaining its capacity for arithmetic operations. Using only a 45 M parameter encoder-decoder architecture our method achieves a $R^2$=0.9988 over a wide range of magnitude ($10^{-3},10^{8}$). In addition, we empirically observe a reduction of the numerical artefacts and biases observed compared to the baselines.

Mara Graziani, Malina Molnar, Irina Espejo Morales et al.

As the volume of publicly available data continues to grow, researchers face the challenge of limited diversity in benchmarking machine learning tasks. Although thousands of datasets are available in public repositories, the sheer abundance often complicates the search for suitable data, leaving many valuable datasets underexplored. This situation is further amplified by the fact that, despite longstanding advocacy for improving data curation quality, current solutions remain prohibitively time-consuming and resource-intensive. In this paper, we propose a novel approach that combines intelligent agents with retrieval augmented generation to automate data analysis, dataset curation and indexing at scale. Our system leverages multiple agents to analyze raw, unstructured data across public repositories, generating dataset reports and interactive visual indexes that can be easily explored. We demonstrate that our approach results in more detailed dataset descriptions, higher hit rates and greater diversity in dataset retrieval tasks. Additionally, we show that the dataset reports generated by our method can be leveraged by other machine learning models to improve the performance on specific tasks, such as improving the accuracy and realism of synthetic data generation. By streamlining the process of transforming raw data into machine-learning-ready datasets, our approach enables researchers to better utilize existing data resources.