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20172025
most citedOn Achieving High Accuracy in Quantum Chemical Calculations of 3d Transition Metal Systems: A Comparison of Auxiliary-Field Quantum Monte Carlo with Coupled Cluster, Density Functional Theory, and Experiment for Diatomic Molecules

92 citations · 129 across the 8 of their papers we have counts for

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Showing 2023 · quant-phShow all

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quant-ph2023★ 3 cited

Programmable Simulations of Molecules and Materials with Reconfigurable Quantum Processors

Nishad Maskara, Stefan Ostermann, James Shee +9

Simulations of quantum chemistry and quantum materials are believed to be among the most important potential applications of quantum information processors, but realizing practical…