7 citations · 7 across the 3 of their papers we have counts for
3 papers · 1 filter
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…
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…
FAENet: Frame Averaging Equivariant GNN for Materials Modeling
Alexandre Duval, Victor Schmidt, Alex Hernandez Garcia +4
Applications of machine learning techniques for materials modeling typically involve functions known to be equivariant or invariant to specific symmetries. While graph neural netwo…