Dong An
Dong An
Joint Center for Quantum Information and Computer Science, University of Maryland
Verified email at - Homepage
Cited by
Cited by
Quantum linear system solver based on time-optimal adiabatic quantum computing and quantum approximate optimization algorithm
D An, L Lin
ACM Transactions on Quantum Computing 3 (2), 1-28, 2022
Fast inversion, preconditioned quantum linear system solvers, fast Green's-function computation, and fast evaluation of matrix functions
Y Tong, D An, N Wiebe, L Lin
Physical Review A 104 (3), 032422, 2021
Quantum-accelerated multilevel Monte Carlo methods for stochastic differential equations in mathematical finance
D An, N Linden, JP Liu, A Montanaro, C Shao, J Wang
Quantum 5, 481, 2021
Optimal Scaling Quantum Linear-Systems Solver via Discrete Adiabatic Theorem
PCS Costa, D An, YR Sanders, Y Su, R Babbush, DW Berry
PRX Quantum 3 (4), 040303, 2022
Time-dependent unbounded Hamiltonian simulation with vector norm scaling
D An, D Fang, L Lin
Quantum 5, 459, 2021
Fast real-time time-dependent density functional theory calculations with the parallel transport gauge
W Jia, D An, LW Wang, L Lin
Journal of chemical theory and computation 14 (11), 5645-5652, 2018
Time-dependent Hamiltonian Simulation of Highly Oscillatory Dynamics and Superconvergence for Schrödinger Equation
D An, D Fang, L Lin
Quantum 6, 690, 2022
A theory of quantum differential equation solvers: limitations and fast-forwarding
D An, JP Liu, D Wang, Q Zhao
arXiv preprint arXiv:2211.05246, 2022
Efficient Quantum Algorithm for Nonlinear Reaction–Diffusion Equations and Energy Estimation
JP Liu, D An, D Fang, J Wang, GH Low, S Jordan
Communications in Mathematical Physics, 1-58, 2023
Quantum dynamics with the parallel transport gauge
D An, L Lin
Multiscale Modeling & Simulation 18 (2), 612-645, 2020
On equilibrium configurations of nematic liquid crystals droplet with anisotropic elastic energy
D An, W Wang, P Zhang
Research in the Mathematical Sciences 4 (1), 7, 2017
Stochastic constrained extended system dynamics for solving charge equilibration models
S Tan, I Leven, D An, L Lin, T Head-Gordon
Journal of Chemical Theory and Computation 16 (10), 5991-5998, 2020
Convergence of Stochastic-extended Lagrangian molecular dynamics method for polarizable force field simulation
D An, SY Cheng, T Head-Gordon, L Lin, J Lu
Journal of Computational Physics 438, 110338, 2021
Linear Combination of Hamiltonian Simulation for Nonunitary Dynamics with Optimal State Preparation Cost
D An, JP Liu, L Lin
Physical Review Letters 131 (15), 150603, 2023
Parallel transport dynamics for mixed quantum states with applications to time-dependent density functional theory
D An, D Fang, L Lin
Journal of Computational Physics 451, 110850, 2022
Split representation of adaptively compressed polarizability operator
D An, L Lin, Z Xu
Research in the Mathematical Sciences 8 (3), 1-30, 2021
Quantum algorithms for linear and non-linear fractional reaction-diffusion equations
D An, K Trivisa
arXiv preprint arXiv:2310.18900, 2023
Towards sharp error analysis of extended Lagrangian molecular dynamics
D An, L Lin, M Lindsey
Journal of Computational Physics 466, 111403, 2022
Simulating Many-body Quantum Dynamics on Classical and Quantum Computers
D An
University of California, Berkeley, 2021
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