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20232026
most citedDPA-2: a large atomic model as a multi-task learner

132 citations · 232 across the 8 of their papers we have counts for

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5 papers · 1 filter

cs.DC2026

TrimSO(2): Fast and Memory-Efficient Training of Equivariant Interatomic Potentials

Chen Wang, Yuanchang Zhou, Guangming Tan +2

Equivariant interatomic potentials enable accurate and efficient simulations of molecules and materials. Among them, models based on SO(2) convolutions reduce the cost of tensor pr…

cs.DC2026

LunaTP: Enabling Efficient and Scalable Tensor Product for Equivariant MLIPs

Yuanchang Zhou, Mingzhen Li, Chen Wang +3

Equivariant machine learning interatomic potentials (MLIPs) promise atomistic simulations with accuracy approaching that of quantum-mechanical calculations. However, the high compu…

cs.DC2026

Libra: Taming Attention Workload Skew in Long-Context LLM Training with Bounded Sequence Pool

Yan Wang, Xiulong Yuan, Kaiming Yang +16

Long-context LLM training suffers from a load-balancing problem that sequence packing does not solve. Packing samples into fixed-token sequences balances memory and linear-cost ope…

cs.DC2026

JanusPipe: Efficient Pipeline Parallel Training for Machine Learning Interatomic Potentials

Hongyu Wang, Weijian Liu, Hongtao Xu +4

Discovering atom-level phenomena requires molecular dynamics (MD) simulations with ab initio accuracy. Machine learning interatomic potentials (MLIPs) enable stable, high-accuracy…

cs.DC2026

Breaking the Training Barrier of Billion-Parameter Universal Machine Learning Interatomic Potentials

Yuanchang Zhou, Hongyu Wang, Yiming Du +12

Universal Machine Learning Interatomic Potentials (uMLIPs), pre-trained on massively diverse datasets encompassing inorganic materials and organic molecules across the entire perio…