Follow
Xiaojie Wu
Xiaojie Wu
ByteDance Inc.
Verified email at bytedance.com
Title
Cited by
Cited by
Year
A generalized Irving–Kirkwood formula for the calculation of stress in molecular dynamics models
JZ Yang, X Wu, X Li
The Journal of chemical physics 137 (13), 2012
582012
Projected density matrix embedding theory with applications to the two-dimensional Hubbard model
X Wu, ZH Cui, Y Tong, M Lindsey, GK Chan, L Lin
The Journal of Chemical Physics 151 (6), 2019
362019
Towards the ground state of molecules via diffusion Monte Carlo on neural networks
W Ren, W Fu, X Wu, J Chen
Nature Communications 14 (1), 1860, 2023
222023
Enhancing robustness and efficiency of density matrix embedding theory via semidefinite programming and local correlation potential fitting
X Wu, M Lindsey, T Zhou, Y Tong, L Lin
Physical Review B 102 (8), 085123, 2020
162020
On consistent definitions of momentum and energy fluxes for molecular dynamics models with multi-body interatomic potentials
X Wu, X Li
Modelling and Simulation in Materials Science and Engineering 23 (1), 015003, 2015
112015
Absorbing boundary conditions for the time-dependent Schrödinger-type equations in
X Wu, X Li
Physical Review E 101 (1), 013304, 2020
82020
Stable absorbing boundary conditions for molecular dynamics in general domains
X Wu, X Li
Computational Mechanics 62, 1259-1272, 2018
72018
Numerical solution of large scale Hartree–Fock–Bogoliubov equations
L Lin, X Wu
ESAIM: Mathematical Modelling and Numerical Analysis 55 (3), 763-787, 2021
62021
Simulations of micron-scale fracture using atomistic-based boundary element method
X Wu, X Li
Modelling and Simulation in Materials Science and Engineering 25 (8), 085008, 2017
32017
Accurate evaluations of strain and stress in atomistic simulations of crystalline solids
JZ Yang, X Wu, X Li
Modelling and Simulation in Materials Science and Engineering 22 (4), 045008, 2014
32014
Discontinuous Galerkin method with Voronoi partitioning for quantum simulation of chemistry
FM Faulstich, X Wu, L Lin
Research in the Mathematical Sciences 9 (4), 68, 2022
22022
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
2024
BAMBOO: a predictive and transferable machine learning force field framework for liquid electrolyte development
S Gong, Y Zhang, Z Mu, Z Pu, H Wang, Z Yu, M Chen, T Zheng, Z Wang, ...
arXiv preprint arXiv:2404.07181, 2024
2024
Absorbing boundary conditions for the time-dependent Schr\"odinger-type equations in
X Wu, X Li
arXiv preprint arXiv:1908.02456, 2019
2019
Model Reduction by Dirichlet-to-Neumann Map for Molecular Dynamics and Quantum Mechanics
X Wu
The Pennsylvania State University, 2018
2018
The system can't perform the operation now. Try again later.
Articles 1–15