Yoshua Bengio

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

Jamal Abou Haibeh

Collaborating Alumni - McGill University

Mohammed Abukalam

Collaborating Alumni - Université de Montréal

Berkes Anaïs

Collaborating researcher - Cambridge University

Principal supervisor :

Rim Assouel

PhD - Université de Montréal

Stefan Bauer

Independent visiting researcher

Co-supervisor :

Guillaume Lajoie

Paul Bertin

PhD - Université de Montréal

Joyce Chai

Independent visiting researcher

Principal supervisor :

Siva Reddy

Shahana Chatterjee

Collaborating researcher - N/A

Principal supervisor :

David Rolnick

Xiaoyin Chen

PhD - Université de Montréal

Sanghyeok Choi

Collaborating researcher - KAIST

Collaborating Alumni - Université de Montréal

PhD - Université de Montréal

Collaborating Alumni - Université de Montréal

Co-supervisor :

Loubna Benabbou

Desmond Elliott

Independent visiting researcher

Principal supervisor :

PhD - Université de Montréal

Co-supervisor :

PhD - Université de Montréal

Jean-Pierre Falet

PhD - Université de Montréal

Leo Feng

PhD - Université de Montréal

PhD

PhD - Université de Montréal

Edward Hu

PhD - Université de Montréal

Moksh Jain

PhD - Université de Montréal

PhD - Université de Montréal

Principal supervisor :

Collaborating Alumni - Université de Montréal

Hyeonah Kim

Postdoctorate - Université de Montréal

Principal supervisor :

Salem Lahlou

Collaborating Alumni - Université de Montréal

Tabitha Edith Lee

Postdoctorate - Université de Montréal

Principal supervisor :

Collaborating Alumni

Zhen Liu

Collaborating Alumni - Université de Montréal

Principal supervisor :

Liam Paull

Kanika Madan

PhD - Université de Montréal

Nikolay Malkin

Collaborating Alumni - Université de Montréal

Cristian Dragos Manta

PhD - Université de Montréal

Co-supervisor :

Dhanya Sridhar

Sarthak Mittal

PhD - Université de Montréal

Principal supervisor :

PhD - Université de Montréal

Principal supervisor :

Postdoctorate - Université de Montréal

Principal supervisor :

Independent visiting researcher - Université de Montréal

Padideh Nouri

PhD - Université de Montréal

Principal supervisor :

Ali Parviz

Collaborating researcher - Ying Wu Coll of Computing

Lena Podina

Collaborating researcher - University of Waterloo

Principal supervisor :

David Rolnick

Nassim Rahaman

Collaborating Alumni - Max-Planck-Institute for Intelligent Systems

Amine RAZIG

Collaborating researcher - Université de Montréal

Co-supervisor :

Loubna Benabbou

Jarrid Rector-Brooks

PhD - Université de Montréal

Danyal REHMAN

Postdoctorate - Université de Montréal

James Requeima

Independent visiting researcher - Université de Montréal

Oli RICHARDSON

Postdoctorate - Université de Montréal

Camille Rochefort-Boulanger

PhD - Université de Montréal

Principal supervisor :

Julie Hussin

Abhik Roychoudhury Roychoudhury

Independent visiting researcher

Principal supervisor :

Siva Reddy

Luca Scimeca

Postdoctorate - Université de Montréal

Collaborating Alumni - Université de Montréal

Marcin Sendera

Collaborating Alumni - Université de Montréal

Divya Sharma

Postdoctorate

Co-supervisor :

Marco Stock

Independent visiting researcher - Technical University of Munich

Mélisande Astrid Crystal Teng

PhD - Université de Montréal

Co-supervisor :

Hugo Larochelle

Ivan Titov

Independent visiting researcher

Principal supervisor :

Siva Reddy

Alex Tong

Collaborating Alumni - Université de Montréal

Postdoctorate - Université de Montréal

Co-supervisor :

PhD - Université de Montréal

Principal supervisor :

Collaborating researcher

Collaborating researcher - Université de Montréal

Tianyu Zhang

PhD - Université de Montréal

PhD - McGill University

Principal supervisor :

PhD - Université de Montréal

Principal supervisor :

Aaron Courville

Skipper: Combining Spatial and Temporal Abstraction for Better Generalization

Harry Zhao

Collaborating Alumni - McGill University

Principal supervisor :

Blog Posts

Generic thumbnail for Mila Blog articles.

February 22, 2024

Mingde Harry Zhao

Safa Alver

Harm van Seijen

Romain Laroche

Doina Precup

Yoshua Bengio

Scaling in the Service of Reasoning & Model-Based ML

April 4, 2023

Yoshua Bengio

Edward J. Hu

A collaboration between Mila and Relation Therapeutics to discover novel synergistic combinations of drugs in vitro

March 23, 2022

Paul Bertin

Jake P. Taylor-King

Yoshua Bengio

March 15, 2022

Generative Flow Networks

Yoshua Bengio

Publications

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:

Stochastic Generative Flow Networks

Ling Pan

Dinghuai Zhang

Moksh J. Jain

Longbo Huang

2023-01-01

UAI (published)

Stochastic Generative Flow Networks

Ling Pan

Dinghuai Zhang

Moksh J. Jain

Longbo Huang

Generative Flow Networks (or GFlowNets for short) are a family of probabilistic agents that learn to sample complex combinatorial structures… (see more) through the lens of ``inference as control''. They have shown great potential in generating high-quality and diverse candidates from a given energy landscape. However, existing GFlowNets can be applied only to deterministic environments, and fail in more general tasks with stochastic dynamics, which can limit their applicability. To overcome this challenge, this paper introduces Stochastic GFlowNets, a new algorithm that extends GFlowNets to stochastic environments. By decomposing state transitions into two steps, Stochastic GFlowNets isolate environmental stochasticity and learn a dynamics model to capture it. Extensive experimental results demonstrate that Stochastic GFlowNets offer significant advantages over standard GFlowNets as well as MCMC- and RL-based approaches, on a variety of standard benchmarks with stochastic dynamics.

2023-01-01

UAI (published)

Supplementary Material for MixupE

Yingtian Zou

Vikas Verma

Sarthak Mittal

Wai Hoh Tang

Hieu Pham

Juho Kannala

Arno Solin

Kenji Kawaguchi

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:

Synergies between Disentanglement and Sparsity: Generalization and Identifiability in Multi-Task Learning

Although disentangled representations are often said to be beneficial for downstream tasks, current empirical and theoretical understanding … (see more)is limited. In this work, we provide evidence that disentangled representations coupled with sparse task-specific predictors improve generalization. In the context of multi-task learning, we prove a new identifiability result that provides conditions under which maximally sparse predictors yield disentangled representations. Motivated by this theoretical result, we propose a practical approach to learn disentangled representations based on a sparsity-promoting bi-level optimization problem. Finally, we explore a meta-learning version of this algorithm based on group Lasso multiclass SVM predictors, for which we derive a tractable dual formulation. It obtains competitive results on standard few-shot classification benchmarks, while each task is using only a fraction of the learned representations.

2023-01-01

ICML (published)

proceedings.mlr.press

Synergies between Disentanglement and Sparsity: Generalization and Identifiability in Multi-Task Learning

Although disentangled representations are often said to be beneficial for downstream tasks, current empirical and theoretical understanding … (see more)is limited. In this work, we provide evidence that disentangled representations coupled with sparse base-predictors improve generalization. In the context of multi-task learning, we prove a new identifiability result that provides conditions under which maximally sparse base-predictors yield disentangled representations. Motivated by this theoretical result, we propose a practical approach to learn disentangled representations based on a sparsity-promoting bi-level optimization problem. Finally, we explore a meta-learning version of this algorithm based on group Lasso multiclass SVM base-predictors, for which we derive a tractable dual formulation. It obtains competitive results on standard few-shot classification benchmarks, while each task is using only a fraction of the learned representations.

2023-01-01

ICML (published)

A theory of continuous generative flow networks

Lena Nehale Ezzine

Nikolay Malkin

2023-01-01

ICML (published)

A theory of continuous generative flow networks

Lena Nehale Ezzine

Nikolay Malkin

Generative flow networks (GFlowNets) are amortized variational inference algorithms that are trained to sample from unnormalized target dist… (see more)ributions over compositional objects. A key limitation of GFlowNets until this time has been that they are restricted to discrete spaces. We present a theory for generalized GFlowNets, which encompasses both existing discrete GFlowNets and ones with continuous or hybrid state spaces, and perform experiments with two goals in mind. First, we illustrate critical points of the theory and the importance of various assumptions. Second, we empirically demonstrate how observations about discrete GFlowNets transfer to the continuous case and show strong results compared to non-GFlowNet baselines on several previously studied tasks. This work greatly widens the perspectives for the application of GFlowNets in probabilistic inference and various modeling settings.

2023-01-01

ICML (published)

Bayesian Dynamic Causal Discovery

Alexander Tong

Lazar Atanackovic

Jason Hartford

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.

2022-11-30

NeurIPS.cc/2022/Workshop/CDS (poster)

Synergies between Disentanglement and Sparsity: Generalization and Identifiability in Multi-Task Learning

Although disentangled representations are often said to be beneficial for downstream tasks, current empirical and theoretical understanding … (see more)is limited. In this work, we provide evidence that disentangled representations coupled with sparse base-predictors improve generalization. In the context of multi-task learning, we prove a new identifiability result that provides conditions under which maximally sparse base-predictors yield disentangled representations. Motivated by this theoretical result, we propose a practical approach to learn disentangled representations based on a sparsity-promoting bi-level optimization problem. Finally, we explore a meta-learning version of this algorithm based on group Lasso multiclass SVM base-predictors, for which we derive a tractable dual formulation. It obtains competitive results on standard few-shot classification benchmarks, while each task is using only a fraction of the learned representations.

2022-11-26

ArXiv (preprint)

arxiv.org

Synergies between Disentanglement and Sparsity: Generalization and Identifiability in Multi-Task Learning

Although disentangled representations are often said to be beneficial for downstream tasks, current empirical and theoretical understanding … (see more)is limited. In this work, we provide evidence that disentangled representations coupled with sparse base-predictors improve generalization. In the context of multi-task learning, we prove a new identifiability result that provides conditions under which maximally sparse base-predictors yield disentangled representations. Motivated by this theoretical result, we propose a practical approach to learn disentangled representations based on a sparsity-promoting bi-level optimization problem. Finally, we explore a meta-learning version of this algorithm based on group Lasso multiclass SVM base-predictors, for which we derive a tractable dual formulation. It obtains competitive results on standard few-shot classification benchmarks, while each task is using only a fraction of the learned representations.

2022-11-26

ArXiv (preprint)

arxiv.org

PhAST: Physics-Aware, Scalable, and Task-specific GNNs for Accelerated Catalyst Design

Alexandre AGM Duval

Victor Schmidt

Santiago Miret

David Rolnick

Mitigating the climate crisis requires a rapid transition towards lower-carbon energy. Catalyst materials play a crucial role in the electro… (see more)chemical reactions involved in numerous industrial processes key to this transition, such as renewable energy storage and electrofuel synthesis. To reduce the energy spent on such activities, we must quickly discover more efficient catalysts to drive electrochemical reactions. Machine learning (ML) holds the potential to efficiently model materials properties from large amounts of data, accelerating electrocatalyst design. The Open Catalyst Project OC20 dataset was constructed to that end. However, ML models trained on OC20 are still neither scalable nor accurate enough for practical applications. In this paper, we propose task-specific innovations applicable to most architectures, enhancing both computational efficiency and accuracy. This includes improvements in (1) the graph creation step, (2) atom representations, (3) the energy prediction head, and (4) the force prediction head. We describe these contributions, referred to as PhAST, and evaluate them thoroughly on multiple architectures. Overall, PhAST improves energy MAE by 4 to 42

2022-11-22

ArXiv (preprint)