A 1.62-trillion-atom molecular dynamics simulation achieves ab initio accuracy with 100x speedup over prior machine learning force fields and 86.9% weak scaling to 45,000 GPGPUs.
Title resolution pending
2 Pith papers cite this work. Polarity classification is still indexing.
2
Pith papers citing it
citation-role summary
background 2
citation-polarity summary
years
2026 2verdicts
UNVERDICTED 2roles
background 2polarities
background 2representative citing papers
SMC-AI scales Monte Carlo simulations to 4 trillion atoms on AI hardware clusters, achieving 32 times larger systems and 1.3 times higher throughput than prior records while decoupling ML models from the simulation core.
citing papers explorer
-
Trillion-atom molecular dynamics simulations with ab initio accuracy
A 1.62-trillion-atom molecular dynamics simulation achieves ab initio accuracy with 100x speedup over prior machine learning force fields and 86.9% weak scaling to 45,000 GPGPUs.
-
SMC-AI: Scaling Monte Carlo Simulation to Four Trillion Atoms with AI Accelerators
SMC-AI scales Monte Carlo simulations to 4 trillion atoms on AI hardware clusters, achieving 32 times larger systems and 1.3 times higher throughput than prior records while decoupling ML models from the simulation core.