7 papers
Integral Formulas for Vector Signal Tensor Products
Valentin Heyraud, Zachary Weller-Davies, Jules Tilly
We derive integral formulas that simplify the Vector Signal Tensor Product recently introduced by Xie et al., which generalizes the Gaunt tensor product to anti-symmetric couplings…
Machine Learning Interatomic Potentials: Advancing Open-Source Software for Efficient and Scalable Molecular Simulation
Christoph Brunken, Titouan Cormier, Lucien Walewski +15
Machine learning interatomic potentials (MLIPs) enable atomistic simulations with near ab initio accuracy at significantly reduced computational cost, but their broader adoption is…
Force-Aware Neural Tangent Kernels for Scalable and Robust Active Learning of MLIPs
Eszter Varga-Umbrich, Zachary Weller-Davies, Paul Duckworth +3
Active learning for machine-learning interatomic potentials (MLIPs) must address several challenges to be practical: scaling to large candidate pools, leveraging energy-force super…
Pretrained Model Representations as Acquisition Signals for Active Learning of MLIPs
Eszter Varga-Umbrich, Shikha Surana, Paul Duckworth +3
Training machine learning interatomic potentials (MLIPs) for reactive chemistry is often bottlenecked by the high cost of quantum chemical labels and the scarcity of transition sta…
MLIPAudit: A benchmarking tool for Machine Learned Interatomic Potentials
Leon Wehrhan, Lucien Walewski, Marie Bluntzer +4
Machine-learned interatomic potentials (MLIPs) promise to significantly advance atomistic simulations by delivering quantum-level accuracy for large molecular systems at a fraction…
Machine Learning Interatomic Potentials: library for efficient training, model development and simulation of molecular systems
Christoph Brunken, Olivier Peltre, Heloise Chomet +11
Machine Learning Interatomic Potentials (MLIP) are a novel in silico approach for molecular property prediction, creating an alternative to disrupt the accuracy/speed trade-off of…