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20222026
most citedMatterSim: A Deep Learning Atomistic Model Across Elements, Temperatures and Pressures

108 citations · 138 across the 9 of their papers we have counts for

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cond-mat.mtrl-sci2023★ 3 cited

Overcoming the Size Limit of First Principles Molecular Dynamics Simulations with an In-Distribution Substructure Embedding Active Learner

Lingyu Kong, Jielan Li, Lixin Sun +7

Large-scale first principles molecular dynamics are crucial for simulating complex processes in chemical, biomedical, and materials sciences. However, the unfavorable time complexi…