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Kevin Han

2 accepted papers

2026

DistMLIP: A Distributed Inference Platform for Machine Learning Interatomic Potentials

ICLR 2026poster

Large-scale atomistic simulations are essential to bridge computational materials and chemistry to realistic materials and drug discovery applications. In the past few years, rapid developments of machine learning interatomic potentials (MLIPs) have offered a solution to scale up quantum mechanical…

Cited by 0SourcecodeScholar
2026

Smooth Dynamic Cutoffs for Machine Learning Interatomic Potentials

ICML 2026poster

Machine learning interatomic potentials (MLIPs) have proven to be wildly useful for molecular dynamics simulations, powering countless drug and materials discovery applications. However, MLIPs face two primary bottlenecks preventing them from reaching realistic simulation scales: inference time and …

Cited by 0SourceScholar