320 citations · 506 across the 17 of their papers we have counts for
19 papers
Adversarial Graph Neural Network Benchmarks: Towards Practical and Fair Evaluation
Tran Gia Bao Ngo, Zulfikar Alom, Federico Errica +2
Adversarial learning and the robustness of Graph Neural Networks (GNNs) are topics of widespread interest in the machine learning community, as documented by the number of adversar…
Fast, Modular, and Differentiable Framework for Machine Learning-Enhanced Molecular Simulations
Henrik Christiansen, Takashi Maruyama, Federico Errica +3
We present an end-to-end differentiable molecular simulation framework (DIMOS) for molecular dynamics and Monte Carlo simulations. DIMOS easily integrates machine-learning-based in…
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…
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…
Uncertainty-biased molecular dynamics for learning uniformly accurate interatomic potentials
Viktor Zaverkin, David Holzmüller, Henrik Christiansen +5
Efficiently creating a concise but comprehensive data set for training machine-learned interatomic potentials (MLIPs) is an under-explored problem. Active learning, which uses bias…