3 papers
physics.chem-ph2026
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…
physics.chem-ph2025
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…
physics.chem-ph2025
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…