Emmanuel Bengio
Emmanuel Bengio is a machine-learning researcher whose work spans reinforcement learning, generative models and molecular discovery. He studied computer science at Université de Montréal and earned a master's and a PhD at McGill under Joelle Pineau and Doina Precup. His early research examined conditional computation, memorization and generalization in temporal-difference learning, and he helped introduce GFlowNets for diverse candidate generation. In 2025, he coauthored three ICML papers on biological sequence design and GFlowNets; in July 2026, he was first author of AquaGen, a model for all-atom molecular sampling. As of October 2026, he is a machine-learning scientist at LawZero.
Timeline
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2011–2016
Education and conditional computation
He holds a computer science BSc from Université de Montréal's DIRO department and studies there from 2011 to 2014. In 2015, he posts Conditional Computation in Neural Networks for faster models with Pierre-Luc Bacon, Joelle Pineau and Doina Precup; the paper uses reinforcement learning to optimize policies that drop blocks of units from neural networks. He studies for a CS master's at McGill from 2014 to 2016 under Pineau and Precup, with a thesis on conditional computation.
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2016–2022
PhD and memorization study
He pursues a PhD in computer science at McGill from 2016 to 2022 under Joelle Pineau and Doina Precup, with a thesis on generalization and optimization in deep reinforcement learning. In 2017, he is one of eleven authors of A Closer Look at Memorization in Deep Networks, which finds that deep networks can memorize noise data and tend to learn simple patterns first.
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2020
Interference in TD learning
In 2020, he publishes Interference and Generalization in Temporal Difference Learning with Joelle Pineau and Doina Precup at the 37th International Conference on Machine Learning. The paper finds that temporal-difference learning easily leads to low-interference, under-generalizing parameters.
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2021
Introducing GFlowNets
In June 2021, he posts Flow Network based Generative Models for Non-Iterative Diverse Candidate Generation with Moksh Jain, Maksym Korablyov, Doina Precup and Yoshua Bengio; accepted at NeurIPS 2021, it models generation as a flow network and learns a stochastic policy that samples diverse objects such as molecular graphs in proportion to reward. In November 2021, he is one of six authors of GFlowNet Foundations, which develops further theoretical properties of GFlowNets.
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2022
Joining Valence Labs
In 2022, he joins Valence Labs at Recursion in Montréal as a staff ML scientist. He works on GFlowNets, protein models and drug discovery.
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2025
Three papers at ICML
In 2025, he coauthors three papers in the Proceedings of the 42nd International Conference on Machine Learning: Improved Off-policy Reinforcement Learning in Biological Sequence Design, Pretraining Generative Flow Networks with Inexpensive Rewards for Molecular Graph Generation, and Random Policy Evaluation Uncovers Policies of Generative Flow Networks.
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July 2026
AquaGen molecular sampling
In July 2026, he is first author of AquaGen, a generative model that produces all-atom, explicit-solvent molecular configurations from the Boltzmann distribution. It estimates absolute hydration free energy 4–10 times faster than standard GPU-based molecular dynamics with comparable accuracy. He and Sanjeev Raja describe the model in Valence Labs' Inside Valence series.
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As of October 2026
Research at LawZero
He is a machine-learning scientist at LawZero and an associate industry member at Mila. His research topics include deep learning, generative models, GFlowNets, molecular modeling and reinforcement learning.
Career
- NowLawZeroMachine learning scientist
- NowMilaAssociate industry member
- From 2022RecursionStaff ML scientist
Education
- 2022McGill UniversityPhD
- 2016McGill UniversityMaster's
- 2014Université de Montréal
Sources and credits
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- Emmanuel Bengio | alphaXiv
- Emmanuel Bengio
- Conditional Computation in Neural Networks for faster models
- A Closer Look at Memorization in Deep Networks
- Interference and Generalization in Temporal Difference Learning
- Flow Network based Generative Models for Non-Iterative Diverse Candidate Generation
- GFlowNet Foundations
- Improved Off-policy Reinforcement Learning in Biological Sequence Design
- Pretraining Generative Flow Networks with Inexpensive Rewards for Molecular Graph Generation
- Random Policy Evaluation Uncovers Policies of Generative Flow Networks
- AquaGen: Scaling generative models to molecular dynamics precision on thousands of atoms
- Truly All-Atom Boltzmann Sampling with AquaGen
- Emmanuel Bengio | Mila



