244 citations · 2.2k across the 66 of their papers we have counts for
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Low Depth Unitary Coupled Cluster Algorithm for Large Chemical Systems
Jeremy Canfield, Dominika Zgid, J K Freericks
The unitary coupled cluster (UCC) algorithm is one of the most promising implementations of the variational quantum eigensolver for quantum computers. However, for large systems, t…
Classical reservoir approach for efficient molecular ground state preparation
Zekun He, Dominika Zgid, A. F. Kemper +1
Ground state preparation is a central application of quantum algorithms for electronic structure. We introduce the classical reservoir approach, a low cost variational ansatz tailo…
Quantum algorithm for imaginary-time Green's functions
Diksha Dhawan, Dominika Zgid, Mario Motta
Green's function methods lead to ab initio, systematically improvable simulations of molecules and materials while providing access to multiple experimentally observable properties…
Dynamical Self-energy Mapping (DSEM) for quantum computing
Diksha Dhawan, Mekena Metcalf, Dominika Zgid
For noisy intermediate-scale quantum (NISQ) devices only a moderate number of qubits with a limited coherence is available thus enabling only shallow circuits and a few time evolut…
Sparse-Hamiltonian approach to the time evolution of molecules on quantum computers
Christina Daniel, Diksha Dhawan, Dominika Zgid +1
Quantum chemistry has been viewed as one of the potential early applications of quantum computing. Two techniques have been proposed for electronic structure calculations: (i) the…