Portrait of Yoshua Bengio

Yoshua Bengio

Core Academic Member
Canada CIFAR AI Chair
Full Professor, Université de Montréal
Research Topics
Causality
Computational Neuroscience
Deep Learning
Generative Models
Graph Neural Networks
Machine Learning Theory
Medical Machine Learning
Molecular Modeling
Natural Language Processing
Probabilistic Models
Reasoning
Recurrent Neural Networks
Reinforcement Learning
Representation Learning

Biography

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Yoshua Bengio is recognized worldwide as a leading expert in AI. He is most known for his pioneering work in deep learning, which earned him the 2018 A.M. Turing Award, “the Nobel Prize of computing,” with Geoffrey Hinton and Yann LeCun.

Bengio is a full professor at Université de Montréal, and the founder and scientific advisor of Mila – Quebec Artificial Intelligence Institute. He is also a senior fellow at CIFAR and co-directs its Learning in Machines & Brains program, serves as special advisor and founding scientific director of IVADO, and holds a Canada CIFAR AI Chair.

In 2019, Bengio was awarded the prestigious Killam Prize and in 2022, he was the most cited computer scientist in the world by h-index. He is a Fellow of the Royal Society of London, Fellow of the Royal Society of Canada, Knight of the Legion of Honor of France and Officer of the Order of Canada. In 2023, he was appointed to the UN’s Scientific Advisory Board for Independent Advice on Breakthroughs in Science and Technology.

Concerned about the social impact of AI, Bengio helped draft the Montréal Declaration for the Responsible Development of Artificial Intelligence and continues to raise awareness about the importance of mitigating the potentially catastrophic risks associated with future AI systems.

Current Students

Collaborating researcher - Cambridge University
Principal supervisor :
PhD - Université de Montréal
PhD - Université de Montréal
PhD - Université de Montréal
Collaborating Alumni - Université de Montréal
Collaborating researcher - Université de Montréal
Postdoctorate - Université de Montréal
Principal supervisor :
Collaborating researcher - KOREA ADVANCED INSTITUTE OF SCIENCE AND TECHNOLOGY
Collaborating researcher - s.o.
PhD - Université de Montréal
Co-supervisor :
PhD - Université de Montréal
Principal supervisor :
Independent visiting researcher - Université de Montréal
Collaborating researcher - Ying Wu Coll of Computing
Collaborating researcher - University of Waterloo
Principal supervisor :
Postdoctorate - Université de Montréal
Postdoctorate - Université de Montréal
PhD - Université de Montréal
Principal supervisor :
Postdoctorate - Université de Montréal
Co-supervisor :
Collaborating Alumni - Université de Montréal
Co-supervisor :
Collaborating Alumni - Université de Montréal
Collaborating researcher - University of Cambridge
Collaborating Alumni - Université de Montréal
Co-supervisor :
PhD - Université de Montréal
Principal supervisor :
Collaborating researcher - Université de Montréal
Collaborating researcher - Université de Montréal
PhD - McGill University
Principal supervisor :
Collaborating Alumni - McGill University
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Publications

GFlowNet Foundations
Generative Flow Networks (GFlowNets) have been introduced as a method to sample a diverse set of candidates in an active learning context, w… (see more)ith a training objective that makes them approximately sample in proportion to a given reward function. In this paper, we show a number of additional theoretical properties of GFlowNets. They can be used to estimate joint probability distributions and the corresponding marginal distributions where some variables are unspecified and, of particular interest, can represent distributions over composite objects like sets and graphs. GFlowNets amortize the work typically done by computationally expensive MCMC methods in a single but trained generative pass. They could also be used to estimate partition functions and free energies, conditional probabilities of supersets (supergraphs) given a subset (subgraph), as well as marginal distributions over all supersets (supergraphs) of a given set (graph). We introduce variations enabling the estimation of entropy and mutual information, sampling from a Pareto frontier, connections to reward-maximizing policies, and extensions to stochastic environments, continuous actions and modular energy functions.
GFlowNets for AI-Driven Scientific Discovery
Tackling the most pressing problems for humanity, such as the climate crisis and the threat of global pandemics, requires accelerating the p… (see more)ace of scientific discovery. While science has traditionally relied on trial and error and even serendipity to a large extent, the last few decades have seen a surge of data-driven scientific discoveries. However, in order to truly leverage large-scale data sets and high-throughput experimental setups, machine learning methods will need to be further improved and better integrated in the scientific discovery pipeline. A key challenge for current machine learning methods in this context is the efficient exploration of very large search spaces, which requires techniques for estimating reducible (epistemic) uncertainty and generating sets of diverse and informative experiments to perform. This motivated a new probabilistic machine learning framework called GFlowNets, which can be applied in the modeling, hypotheses generation and experimental design stages of the experimental science loop. GFlowNets learn to sample from a distribution given indirectly by a reward function corresponding to an unnormalized probability, which enables sampling diverse, high-reward candidates. GFlowNets can also be used to form efficient and amortized Bayesian posterior estimators for causal models conditioned on the already acquired experimental data. Having such posterior models can then provide estimators of epistemic uncertainty and information gain that can drive an experimental design policy. Altogether, here we will argue that GFlowNets can become a valuable tool for AI-driven scientific discovery, especially in scenarios of very large candidate spaces where we have access to cheap but inaccurate measurements or to expensive but accurate measurements. This is a common setting in the context of drug and material discovery, which we use as examples throughout the paper.
NEURAL NETWORK-BASED SOLVERS FOR PDES
M. Cameron
Ian G Goodfellow
(1) N (x; θ) = Ll+1 ○ σl ○Ll ○ σl−1 ○ . . . ○ σ1 ○L1. The symbol Lk denotes the k’s affine operator of the form Lk(x) = … (see more)Akx + bk, while σk denotes a nonlinear function called an activation function. The activation functions are chosen by the user. The matrices Ak and shift vectors (or bias vectors) bk are encoded into the argument θ: θ = {Ak, bk} l+1 k=1. The term training neural network means finding {Ak, bk} l+1 k=1 such that N (x; θ) satisfies certain conditions. These conditions are described by the loss function chosen by the user. For example, one might want the neural network to assume certain values fj at certain points xj , j = 1, . . . ,N . These points x are called the training data. In this case, a common choice of the loss function is the least squares error:
Supplementary Material for MixupE
Yingtian Zou
Wai Hoh Tang
Hieu Pham
Juho Kannala
Arno Solin
We denote by z = (x,y) the input and output pair where x ∈ X ⊆ R and y ∈ Y ⊆ R . Let fθ(x) ∈ R be the output of the logits (i.e.,… (see more) the last layer before the softmax or sigmoid) of the model parameterized by θ. We use l(θ, z) = h(fθ(x)) − yfθ(x) to denote the loss function. Let g(·) be the activation function. We use x(i) to index i-th element of the vector x and xj to represent j-th variable in a set. The notation list is:
Rethinking Learning Dynamics in RL using Adversarial Networks
Recent years have seen tremendous progress in methods of reinforcement learning. However, most of these approaches have been trained in a st… (see more)raightforward fashion and are generally not robust to adversity, especially in the meta-RL setting. To the best of our knowledge, our work is the first to propose an adversarial training regime for Multi-Task Reinforcement Learning, which requires no manual intervention or domain knowledge of the environments. Our experiments on multiple environments in the Multi-Task Reinforcement learning domain demonstrate that the adversarial process leads to a better exploration of numerous solutions and a deeper understanding of the environment. We also adapt existing measures of causal attribution to draw insights from the skills learned, facilitating easier re-purposing of skills for adaptation to unseen environments and tasks.
Bayesian Dynamic Causal Discovery
Learning the causal structure of observable variables is a central focus for scientific discovery. Bayesian causal discovery methods tackle … (see more)this problem by learning a posterior over the set of admissible graphs that are equally likely given our priors and observations. Existing methods primarily consider observations from static systems and assume the underlying causal structure takes the form of a directed acyclic graph (DAG). In settings with dynamic feedback mechanisms that regulate the trajectories of individual variables, this acyclicity assumption fails unless we account for time. We treat causal discovery in the unrolled causal graph as a problem of sparse identification of a dynamical system. This imposes a natural temporal causal order between variables and captures cyclic feedback loops through time. Under this lens, we propose a new framework for Bayesian causal discovery for dynamical systems and present a novel generative flow network architecture (Dyn-GFN) tailored for this task. Dyn-GFN imposes an edge-wise sparse prior to sequentially build a k -sparse causal graph. Through evaluation on temporal data, our results show that the posterior learned with Dyn-GFN yields improved Bayes coverage of admissible causal structures relative to state of the art Bayesian causal discovery methods.
Controlled Sparsity via Constrained Optimization or: How I Learned to Stop Tuning Penalties and Love Constraints
The performance of trained neural networks is robust to harsh levels of pruning. Coupled with the ever-growing size of deep learning models,… (see more) this observation has motivated extensive research on learning sparse models. In this work, we focus on the task of controlling the level of sparsity when performing sparse learning. Existing methods based on sparsity-inducing penalties involve expensive trial-and-error tuning of the penalty factor, thus lacking direct control of the resulting model sparsity. In response, we adopt a constrained formulation: using the gate mechanism proposed by Louizos et al. (2018), we formulate a constrained optimization problem where sparsification is guided by the training objective and the desired sparsity target in an end-to-end fashion. Experiments on CIFAR-{10, 100}, TinyImageNet, and ImageNet using WideResNet and ResNet{18, 50} models validate the effectiveness of our proposal and demonstrate that we can reliably achieve pre-determined sparsity targets without compromising on predictive performance.
Discrete Factorial Representations as an Abstraction for Goal Conditioned RL
Hongyu Zang
Xin Li
Romain Laroche
Remi Tachet des Combes
MAgNet: Mesh Agnostic Neural PDE Solver
The computational complexity of classical numerical methods for solving Partial Differential Equations (PDE) scales significantly as the res… (see more)olution increases. As an important example, climate predictions require fine spatio-temporal resolutions to resolve all turbulent scales in the fluid simulations. This makes the task of accurately resolving these scales computationally out of reach even with modern supercomputers. As a result, current numerical modelers solve PDEs on grids that are too coarse (3km to 200km on each side), which hinders the accuracy and usefulness of the predictions. In this paper, we leverage the recent advances in Implicit Neural Representations (INR) to design a novel architecture that predicts the spatially continuous solution of a PDE given a spatial position query. By augmenting coordinate-based architectures with Graph Neural Networks (GNN), we enable zero-shot generalization to new non-uniform meshes and long-term predictions up to 250 frames ahead that are physically consistent. Our Mesh Agnostic Neural PDE Solver (MAgNet) is able to make accurate predictions across a variety of PDE simulation datasets and compares favorably with existing baselines. Moreover, MAgNet generalizes well to different meshes and resolutions up to four times those trained on.
Is a Modular Architecture Enough?
Inspired from human cognition, machine learning systems are gradually revealing advantages of sparser and more modular architectures. Recent… (see more) work demonstrates that not only do some modular architectures generalize well, but they also lead to better out-of-distribution generalization, scaling properties, learning speed, and interpretability. A key intuition behind the success of such systems is that the data generating system for most real-world settings is considered to consist of sparsely interacting parts, and endowing models with similar inductive biases will be helpful. However, the field has been lacking in a rigorous quantitative assessment of such systems because these real-world data distributions are complex and unknown. In this work, we provide a thorough assessment of common modular architectures, through the lens of simple and known modular data distributions. We highlight the benefits of modularity and sparsity and reveal insights on the challenges faced while optimizing modular systems. In doing so, we propose evaluation metrics that highlight the benefits of modularity, the regimes in which these benefits are substantial, as well as the sub-optimality of current end-to-end learned modular systems as opposed to their claimed potential.
Neural Attentive Circuits
Nasim Rahaman
Francesco Locatello
Bernhard Schölkopf
Li Erran Li
Recent work has seen the development of general purpose neural architectures that can be trained to perform tasks across diverse data modali… (see more)ties. General purpose models typically make few assumptions about the underlying data-structure and are known to perform well in the large-data regime. At the same time, there has been growing interest in modular neural architectures that represent the data using sparsely interacting modules. These models can be more robust out-of-distribution, computationally efficient, and capable of sample-efficient adaptation to new data. However, they tend to make domain-specific assumptions about the data, and present challenges in how module behavior (i.e., parameterization) and connectivity (i.e., their layout) can be jointly learned. In this work, we introduce a general purpose, yet modular neural architecture called Neural Attentive Circuits (NACs) that jointly learns the parameterization and a sparse connectivity of neural modules without using domain knowledge. NACs are best understood as the combination of two systems that are jointly trained end-to-end: one that determines the module configuration and the other that executes it on an input. We demonstrate qualitatively that NACs learn diverse and meaningful module configurations on the NLVR2 dataset without additional supervision. Quantitatively, we show that by incorporating modularity in this way, NACs improve upon a strong non-modular baseline in terms of low-shot adaptation on CIFAR and CUBs dataset by about 10%, and OOD robustness on Tiny ImageNet-R by about 2.5%. Further, we find that NACs can achieve an 8x speedup at inference time while losing less than 3% performance. Finally, we find NACs to yield competitive results on diverse data modalities spanning point-cloud classification, symbolic processing and text-classification from ASCII bytes, thereby confirming its general purpose nature.
Temporal Latent Bottleneck: Synthesis of Fast and Slow Processing Mechanisms in Sequence Learning
Nitesh B. Gundavarapu
Nan Rosemary Ke
Recurrent neural networks have a strong inductive bias towards learning temporally compressed representations, as the entire history of a se… (see more)quence is represented by a single vector. By contrast, Transformers have little inductive bias towards learning temporally compressed representations, as they allow for attention over all previously computed elements in a sequence. Having a more compressed representation of a sequence may be beneficial for generalization, as a high-level representation may be more easily re-used and re-purposed and will contain fewer irrelevant details. At the same time, excessive compression of representations comes at the cost of expressiveness. We propose a solution which divides computation into two streams. A slow stream that is recurrent in nature aims to learn a specialized and compressed representation, by forcing chunks of