This program supports AI startups at any time of the year. Benefit from cutting-edge resources and tailored support to accelerate your technology's development.
Offered by Mila and the Public Policy Forum, this program is designed to equip policy and decision makers with the tools to navigate the opportunities and risks of AI. The next cohort will be held in French on September 1-2, 2026, at Mila.
Connect with a Mila academic advisor and current student-researchers to learn more about Mila's community and how to join us on August 19, 31 and September 11, 2026.
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Learning an agent that interacts with objects is ubiquituous in many RL tasks. In most of them the agent’s actions have sparse effects : o… (see more)nly a small subset of objects in the visual scene will be affected by the action taken. We introduce SPECTRA, a model for learning slot-structured transitions from raw visual observations that embodies this sparsity assumption. Our model is composed of a perception module that decomposes the visual scene into a set of latent objects representations (i.e. slot-structured) and a transition module that predicts the next latent set slot-wise and in a sparse way. We show that learning a perception module jointly with a sparse slot-structured transition model not only biases the model towards more entity-centric perceptual groupings but also enables intrinsic exploration strategy that aims at maximizing the number of objects changed in the agents trajectory.
Generating novel molecules with optimal properties is a crucial step in many industries such as drug discovery. Recently, deep generative mo… (see more)dels have shown a promising way of performing de-novo molecular design. Although graph generative models are currently available they either have a graph size dependency in their number of parameters, limiting their use to only very small graphs or are formulated as a sequence of discrete actions needed to construct a graph, making the output graph non-differentiable w.r.t the model parameters, therefore preventing them to be used in scenarios such as conditional graph generation. In this work we propose a model for conditional graph generation that is computationally efficient and enables direct optimisation of the graph. We demonstrate favourable performance of our model on prototype-based molecular graph conditional generation tasks.