collaborators

6 papers

cs.LG2026

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…

cs.LG2026

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…

cs.LG2026

LeMat-GenBench: A Unified Evaluation Framework for Crystal Generative Models

Siddharth Betala, Samuel P. Gleason, Ali Ramlaoui +12

Generative machine learning (ML) models hold great promise for accelerating materials discovery through the inverse design of inorganic crystals, enabling an unprecedented explorat…

cond-mat.mtrl-sci2025

LeMat-Bulk: aggregating, and de-duplicating quantum chemistry materials databases

Martin Siron, Inel Djafar, Ali Ramlaoui +10

The rapid expansion of materials science databases has driven machine learning-based discovery while also posing challenges in data integration, duplication, and interoperability.…

cs.LG2025

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…

cs.LG2025

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…