107 citations · 417 across the 22 of their papers we have counts for
5 papers · 1 filter
Performance of universal machine-learned potentials with explicit long-range interactions in biomolecular simulations
Viktor Zaverkin, Matheus Ferraz, Francesco Alesiani +1
Universal machine-learned potentials promise transferable accuracy across compositional and vibrational degrees of freedom, yet their application to biomolecular simulations remain…
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…
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…