Développez des compétences fondamentales en intelligence artificielle (IA) responsable grâce à des cours autodirigés, animés par des expert·e·s de Mila reconnu·e·s à l’échelle internationale.
Le Fellowship Mila en politiques de l'IA transforme l'expertise approfondie en IA en politiques rigoureuses d'intérêt public. Découvrez la dernière publication Combler la disparité en matière d’expertise : mécanismes de transfert des connaissances pour la réglementation de l’IA par Moritz von Knebel.
Ce programme soutient les startups spécialisées en IA à tout moment de l'année. Bénéficiez de ressources de pointe et d'un accompagnement sur mesure pour accélérer le développement de votre technologie.
Nous utilisons des témoins pour analyser le trafic et l’utilisation de notre site web, afin de personnaliser votre expérience. Vous pouvez désactiver ces technologies à tout moment, mais cela peut restreindre certaines fonctionnalités du site. Consultez notre Politique de protection de la vie privée pour en savoir plus.
Paramètre des cookies
Vous pouvez activer et désactiver les types de cookies que vous souhaitez accepter. Cependant certains choix que vous ferez pourraient affecter les services proposés sur nos sites (ex : suggestions, annonces personnalisées, etc.).
Cookies essentiels
Ces cookies sont nécessaires au fonctionnement du site et ne peuvent être désactivés. (Toujours actif)
Cookies analyse
Acceptez-vous l'utilisation de cookies pour mesurer l'audience de nos sites ?
Lecteur Multimédia
Acceptez-vous l'utilisation de cookies pour afficher et vous permettre de regarder les contenus vidéo hébergés par nos partenaires (YouTube, etc.) ?
Publications
Unifying Mechanistic Interpretations of Neural Networks Trained on Modular Addition
Free-form, text-based audio editing remains a persistent challenge, despite progress in inversion-based neural methods. Current approaches r… (voir plus)ely on slow inversion procedures, limiting their practicality. We present a virtual-consistency based audio editing system that bypasses inversion by adapting the sampling process of diffusion models. Our pipeline is model-agnostic, requiring no fine-tuning or architectural changes, and achieves substantial speed-ups over recent neural editing baselines. Crucially, it achieves this efficiency without compromising quality, as demonstrated by quantitative benchmarks and a user study involving 16 participants.
Efficient and inexpensive energy storage is essential for accelerating the adoption of renewable energy and ensuring a stable supply, despit… (voir plus)e fluctuations in sources such as wind and solar. Electrocatalysts play a key role in hydrogen energy storage (HES), allowing the energy to be stored as hydrogen. However, the development of affordable and high-performance catalysts for this process remains a significant challenge. We introduce Catalyst GFlowNet, a generative model that leverages machine learning-based predictors of formation and adsorption energy to design crystal surfaces that act as efficient catalysts. We demonstrate the performance of the model through a proof-of-concept application to the hydrogen evolution reaction, a key reaction in HES, for which we successfully identified platinum as the most efficient known catalyst. In future work, we aim to extend this approach to the oxygen evolution reaction, where current optimal catalysts are expensive metal oxides, and open the search space to discover new materials. This generative modeling framework offers a promising pathway for accelerating the search for novel and efficient catalysts.
2025-09-19
AI4Mat @ Neural Information Processing Systems (poster)
Modern LLMs, with their internet-scale pretraining and advanced human-level capabilities across specialized tasks, have demonstrated promisi… (voir plus)ng performance in molecular discovery using existing text-based molecular representations, such as SMILES and SELFIES. However, generating valid, unique, and high-fidelity molecules while precisely controlling for multiple properties simultaneously remains challenging. While prior works demonstrated success by fine-tuning language models on a novel corpus of molecules with property-conditioned tags, real-world applications require generating molecules from diverse property distributions, previously unseen in the training data. To this end, we present Concept-based Activation STeering (CAST), the first approach to apply activation steering to directly edit a model's internal representation for conditional molecular generation. CAST offers a lightweight, flexible alternative to fine-tuning by computing property-conditioned steering vectors via a concept network that does not require retraining the LLM. Through extensive experiments on datasets such as Therapeutics Data Commons, we show that CAST consistently outperforms existing methods on both in-distribution and out-of-distribution conditional generation tasks. We also conduct comprehensive ablation studies to highlight the extent of control our concept-guided steering provides on the molecules generated by the LLM.
Neural audio codecs are a fundamental component of modern generative audio pipelines. Although recent codecs achieve strong low-bitrate reco… (voir plus)nstruction and provide powerful representations for downstream tasks, most are non-streamable, limiting their use in real-time applications. We present FocalCodec-Stream, a hybrid codec based on focal modulation that compresses speech into a single binary codebook at 0.55 - 0.80 kbps with a theoretical latency of 80 ms. Our approach combines multi-stage causal distillation of WavLM with targeted architectural improvements, including a lightweight refiner module that enhances quality under latency constraints. Experiments show that FocalCodec-Stream outperforms existing streamable codecs at comparable bitrates, while preserving both semantic and acoustic information. The result is a favorable trade-off between reconstruction quality, downstream task performance, latency, and efficiency. Code and checkpoints will be released at https://github.com/lucadellalib/focalcodec.
Abstract We propose a high‐performance and compact method for computing glossy specular reflections. Commonly‐used prefiltered environme… (voir plus)nt maps have large storage requirements and high error due to constrained treatment of view‐dependence. We propose a factorized spherical harmonic exponential representation that exploits new observations of the benefits of log‐space reconstruction for reflectance. Our method is compact, properly accounts for view‐dependent reflections, and is more accurate than the state‐of‐the‐industry solutions. We achieve higher quality results with an order of magnitude less memory, all with efficient and alias‐free reconstruction of glossy reflections from environment lights and continuously‐varying material roughness.
Training LLMs relies on distributed implementations using multiple GPUs to compute gradients in parallel with sharded optimizers. However, s… (voir plus)ynchronizing gradients in data parallel setups introduces communication overhead that grows with the number of workers, limiting parallelization efficiency. Local optimization algorithms reduce communications but incur high memory costs as they prevent optimizer state sharding, hindering scalability. To address this, we propose \textbf{AC}cumulate while \textbf{CO}mmunicate (ACCO), a memory-efficient optimization algorithm for distributed LLM training. By synchronizing delayed gradients while computing new ones, ACCO reduces GPU idle time and supports heterogeneous hardware. To mitigate the convergence issues caused by delayed updates, we introduce a novel technique ensuring training dynamics align with standard distributed optimization. Compared to ZeRO-1, our approach is significantly faster and scales effectively across heterogeneous hardware.
Efficient equilibrium sampling of molecular conformations remains a core challenge in computational chemistry and statistical inference. Cla… (voir plus)ssical approaches such as molecular dynamics or Markov chain Monte Carlo inherently lack amortization; the computational cost of sampling must be paid in full for each system of interest. The widespread success of generative models has inspired interest towards overcoming this limitation through learning sampling algorithms. Despite performing competitively with conventional methods when trained on a single system, learned samplers have so far demonstrated limited ability to transfer across systems. We demonstrate that deep learning enables the design of scalable and transferable samplers by introducing Prose, a 285 million parameter all-atom transferable normalizing flow trained on a corpus of peptide molecular dynamics trajectories up to 8 residues in length. Prose draws zero-shot uncorrelated proposal samples for arbitrary peptide systems, achieving the previously intractable transferability across sequence length, whilst retaining the efficient likelihood evaluation of normalizing flows. Through extensive empirical evaluation we demonstrate the efficacy of Prose as a proposal for a variety of sampling algorithms, finding a simple importance sampling-based finetuning procedure to achieve competitive performance to established methods such as sequential Monte Carlo. We open-source the Prose codebase, model weights, and training dataset, to further stimulate research into amortized sampling methods and finetuning objectives.