1 citations · 1 across the 3 of their papers we have counts for
5 papers
Learning Electron Density with Virtual Atoms for Transferable Atomistic Representations
Yuzhi Liu, Xinzijian Liu, Chengqian Zhang +3
Electron density is a fundamental quantity of electronic structure, yet most machine learning density models treat it solely as a reconstruction target and are developed separately…
NucleoNet: A Nuclear-Aware Determinant Ansatz for Multi-Geometry Neural Variational Monte Carlo
Qiao Gao, Yang Huang, Enze Hou +3
Neural-network variational Monte Carlo provides an accurate route to solving the electronic Schrödinger equation, but many neural wavefunctions are optimized for a single nuclear g…
Mixture of experts architectures for machine learning interatomic potentials
Yuzhi Liu, Duo Zhang, Anyang Peng +3
Machine Learning Interatomic Potentials (MLIPs) enable accurate large-scale atomistic simulations, yet improving their expressive capacity efficiently remains challenging. Here we…
Spin-Adapted Neural Network Wavefunctions in Real Space
Ruichen Li, Yuzhi Liu, Du Jiang +7
Spin plays a fundamental role in understanding electronic structure, yet many real-space wavefunction methods fail to adequately consider it. We introduce the Spin-Adapted Antisymm…
Empowering Neural Network-based Quantum Monte Carlo with Local Pseudopotentials
Weizhong Fu, Ryunosuke Fujimaru, Ruichen Li +9
Neural Network-based Quantum Monte Carlo (NNQMC), an emerging method for solving many-body quantum systems with high accuracy, has been mainly applied to small systems due to deman…