41 citations · 131 across the 8 of their papers we have counts for
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stat.ML2023★ 41 cited
Overcoming the Barrier of Orbital-Free Density Functional Theory for Molecular Systems Using Deep Learning
He Zhang, Siyuan Liu, Jiacheng You +6
Orbital-free density functional theory (OFDFT) is a quantum chemistry formulation that has a lower cost scaling than the prevailing Kohn-Sham DFT, which is increasingly desired for…
physics.chem-ph2023★ 30 cited
Towards Predicting Equilibrium Distributions for Molecular Systems with Deep Learning
Shuxin Zheng, Jiyan He, Chang Liu +15
Advances in deep learning have greatly improved structure prediction of molecules. However, many macroscopic observations that are important for real-world applications are not fun…