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20242026
most citedMLIPAudit: A benchmarking tool for Machine Learned Interatomic Potentials

1 citations · 1 across the 7 of their papers we have counts for

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physics.chem-ph2026

ChemReporter: A Framework for Curating and Exporting Large-Scale Chemical Datasets for MLIP Training

Marie Bluntzer, Jules Tilly, Christoph Brunken

Training set quality and diversity are key determinants of the reliability of machine learning interatomic potentials (MLIPs), yet using massive datasets in full is often impractic…

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★ 1 cited

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…

physics.chem-ph2025

Universally applicable and tunable graph-based coarse-graining for Machine learning force fields

Christoph Brunken, Sebastien Boyer, Mustafa Omar +7

Coarse-grained (CG) force field methods for molecular systems are a crucial tool to simulate large biological macromolecules and are therefore essential for characterisations of bi…

physics.chem-ph2024

BoostMD: Accelerating molecular sampling by leveraging ML force field features from previous time-steps

Lars L. Schaaf, Ilyes Batatia, Christoph Brunken +2

Simulating atomic-scale processes, such as protein dynamics and catalytic reactions, is crucial for advancements in biology, chemistry, and materials science. Machine learning forc…