arXiv2
Search
Dark
/ Date
/ Name
Aa
W
Search
/ Date
/ Name
"au:"Denghui Lu"" — arXiv2 Search
Showing 1–9 of 9 results
/ Date
/ Name
Jul 5, 2021
DP Compress: a Model Compression Scheme for Generating Efficient Deep Potential Models
Apr 24, 2020
86 PFLOPS Deep Potential Molecular Dynamics simulation of 100 million atoms with ab initio accuracy
Jun 23, 2020
Atomistic Mechanism of Phase Transition in Shock Compressed Gold Revealed by Deep Potential
Mar 23, 2026
A Unified Heterogeneous Implementation of Numerical Atomic Orbitals-Based Real-Time TDDFT within the ABACUS Package
Jan 5, 2022
Extending the limit of molecular dynamics with ab initio accuracy to 10 billion atoms
May 1, 2020
Pushing the limit of molecular dynamics with ab initio accuracy to 100 million atoms with machine learning
Feb 26, 2025
DeePMD-kit v3: A Multiple-Backend Framework for Machine Learning Potentials
Apr 19, 2023
DeePMD-kit v2: A software package for Deep Potential models
Jan 15, 2025
ABACUS: An Electronic Structure Analysis Package for the AI Era