Quantum Computing for the Prediction of Molecular Electronic Structure - insights into using quantum computers for electronic structure problems
The scale of electronic structure calculations feasible on current or near-term quantum hardware is constrained by several inherent limitations, including coherence time, qubit count and connectivity, and device noise. All these limitations taken together severely impact the number of qubits that may be put to work constructively for chemical applications. While we have routine access to quantum computing devices exceeding 100 qubits, only a handful of these can be utilized effectively.