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• DeePMD-kit v2: A software package for Deep Potential models
  2023 · 479 citations
• Deep Potentials for Materials Science
  2022 · 185 citations
• End-to-end Symmetry Preserving Inter-atomic Potential Energy Model for Finite and Extended Systems
  2018 · 156 citations
• Pushing the limit of molecular dynamics with ab initio accuracy to 100 million atoms with machine learning
  2020 · 36 citations
• DPA-1: Pretraining of Attention-based Deep Potential Model for Molecular Simulation
  2022 · 27 citations
• Full-scale ab initio simulations of laser-driven atomistic dynamics
  2023 · 20 citations
• DeePKS+ABACUS as a Bridge between Expensive Quantum Mechanical Models and Machine Learning Potentials
  2022 · 14 citations
• DP Compress: a Model Compression Scheme for Generating Efficient Deep Potential Models
  2021 · 2 citations
• Imperfectly coordinated water molecules pave the way for homogeneous ice nucleation
  2023 · 2 citations
• DeePKS-kit: a package for developing machine learning-based chemically accurate energy and density functional models
  2020 · 1 citations
• Deep Variational Free Energy Approach to Dense Hydrogen
  2022