2 papers
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.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…