34 citations · 39 across the 7 of their papers we have counts for
8 papers
Atompack: A Storage and Distribution Layer for Read-Heavy Atomistic ML Training Datasets
Ali Ramlaoui, Daniel T. Speckhard, Sagar Pal +3
Atomistic machine learning datasets are increasingly used for training: large immutable snapshots are read repeatedly, shuffled across epochs, staged across clusters' storage syste…
TriForces: Augmenting Atomistic GNNs for Transferable Representations
Ali Ramlaoui, Alexandre Duval, Hannah Bull +4
Machine learning interatomic potentials (MLIPs) achieve excellent accuracy when trained on large Density Functional Theory (DFT) data. To be useful in practice, they must often be…
Catalyst GFlowNet for electrocatalyst design: A hydrogen evolution reaction case study
Lena Podina, Christina Humer, Alexandre Duval +7
Efficient and inexpensive energy storage is essential for accelerating the adoption of renewable energy and ensuring a stable supply, despite fluctuations in sources such as wind a…
LeMat-Traj: A Scalable and Unified Dataset of Materials Trajectories for Atomistic Modeling
Ali Ramlaoui, Martin Siron, Inel Djafar +4
The development of accurate machine learning interatomic potentials (MLIPs) is limited by the fragmented availability and inconsistent formatting of quantum mechanical trajectory d…
Improving Molecular Modeling with Geometric GNNs: an Empirical Study
Ali Ramlaoui, Théo Saulus, Basile Terver +4
Rapid advancements in machine learning (ML) are transforming materials science by significantly speeding up material property calculations. However, the proliferation of ML approac…
A Hitchhiker's Guide to Geometric GNNs for 3D Atomic Systems
Alexandre Duval, Simon V. Mathis, Chaitanya K. Joshi +7
Recent advances in computational modelling of atomic systems, spanning molecules, proteins, and materials, represent them as geometric graphs with atoms embedded as nodes in 3D Euc…
On the importance of catalyst-adsorbate 3D interactions for relaxed energy predictions
Alvaro Carbonero, Alexandre Duval, Victor Schmidt +4
The use of machine learning for material property prediction and discovery has traditionally centered on graph neural networks that incorporate the geometric configuration of all a…
Crystal-GFN: sampling crystals with desirable properties and constraints
Mila AI4Science, :, Alex Hernandez-Garcia +11
The discovery of novel solid-state materials, such as electrocatalysts, super-ionic conductors, or photovoltaic materials, plays a critical role in addressing various global challe…