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quant-ph2019
Quantum linear system solver based on time-optimal adiabatic quantum computing and quantum approximate optimization algorithm
Dong An, Lin Lin
We demonstrate that with an optimally tuned scheduling function, adiabatic quantum computing (AQC) can readily solve a quantum linear system problem (QLSP) with $\mathcal{O}(κ~\tex…
math.NA2019
Convergence of Stochastic-extended Lagrangian molecular dynamics method for polarizable force field simulation
Dong An, Sara Y. Cheng, Teresa Head-Gordon +2
Extended Lagrangian molecular dynamics (XLMD) is a general method for performing molecular dynamics simulations using quantum and classical many-body potentials. Recently several n…