Ab initio calculation of real solids via neural network ansatz X Li, Z Li, J Chen
Nature Communications 13 (1), 7895, 2022
35 2022 Fermionic neural network with effective core potential X Li, C Fan, W Ren, J Chen
Physical Review Research 4 (1), 013021, 2022
28 2022 Thermodynamics of flavor Polyakov-loop quark-meson model under external magnetic field X Li, W Fu, Y Liu
Physical Review D 99 (7), 074029, 2019
20 2019 New insight about the effective restoration of symmetry X Li, W Fu, Y Liu
Physical Review D 101 (5), 054034, 2020
9 2020 Electric Polarization from a Many-Body Neural Network Ansatz X Li, Y Qian, J Chen
Physical Review Letters 132 (17), 176401, 2024
3 2024 A computational framework for neural network-based variational Monte Carlo with Forward Laplacian R Li, H Ye, D Jiang, X Wen, C Wang, Z Li, X Li, D He, J Chen, W Ren, ...
Nature Machine Intelligence, 1-11, 2024
3 2024 Python-Based Quantum Chemistry Calculations with GPU Acceleration X Wu, Q Sun, Z Pu, T Zheng, W Ma, W Yan, X Yu, Z Wu, M Huo, X Li, ...
arXiv preprint arXiv:2404.09452, 2024
1 2024 Force and stress calculation with neural network wavefunction for solids Y Qian, X Li, J Chen
Faraday Discussions, 2024
2024