107 citations · 417 across the 22 of their papers we have counts for
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FlashCart: Fast Cartesian Tensor Products for Equivariant Interatomic Potentials
Viktor Zaverkin, Payman Goodarzi, Sergey V. Sukhomlinov +4
Machine-learned interatomic potentials extend atomistic simulations beyond the length- and timescales accessible to electronic-structure methods. However, the computational cost of…
Position: Graph Learning Will Lose Relevance Due To Poor Benchmarks
Maya Bechler-Speicher, Ben Finkelshtein, Fabrizio Frasca +9
While machine learning on graphs has demonstrated promise in drug design and molecular property prediction, significant benchmarking challenges hinder its further progress and rele…
Geometric Kolmogorov-Arnold Superposition Theorem
Francesco Alesiani, Takashi Maruyama, Henrik Christiansen +1
The Kolmogorov-Arnold Theorem (KAT), or more generally, the Kolmogorov Superposition Theorem (KST), establishes that any non-linear multivariate function can be exactly represented…
Adaptive Width Neural Networks
Federico Errica, Henrik Christiansen, Viktor Zaverkin +2
For almost 70 years, researchers have typically selected the width of neural networks' layers either manually or through automated hyperparameter tuning methods such as grid search…
Higher-Rank Irreducible Cartesian Tensors for Equivariant Message Passing
Viktor Zaverkin, Francesco Alesiani, Takashi Maruyama +5
The ability to perform fast and accurate atomistic simulations is crucial for advancing the chemical sciences. By learning from high-quality data, machine-learned interatomic poten…
Structure-Aware E(3)-Invariant Molecular Conformer Aggregation Networks
Duy M. H. Nguyen, Nina Lukashina, Tai Nguyen +7
A molecule's 2D representation consists of its atoms, their attributes, and the molecule's covalent bonds. A 3D (geometric) representation of a molecule is called a conformer and c…
Adaptive Message Passing: A General Framework to Mitigate Oversmoothing, Oversquashing, and Underreaching
Federico Errica, Henrik Christiansen, Viktor Zaverkin +3
Long-range interactions are essential for the correct description of complex systems in many scientific fields. The price to pay for including them in the calculations, however, is…