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Open access Oct 2026

Architecture-agnostic knowledge distillation for machine-learning interatomic potentials.

Atomistic foundation models can achieve near-ab-initio accuracy and strong transferability across molecular and materials systems, but their large parameter counts lead to high inference latency and memory cost, limiting long-time-scale molecular dynamics and resource-constrained deployment. In many practical studies,...

Chen Wang, Si-Yu Hu, Guang-Ming Tan et al. · 0 citations

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