Strongly correlated systems, such as transition-metal complexes, are central to catalysis and energy science, and remain challenging for classical algorithms because their ground states are not ...
Molecular inverse design is a classically exponential problem that could greatly benefit from quantum computing. Here, we introduce the quantum ensemble variational optimization (QEVO), a quantum ...
Same caveat as the Hermitian version: this notebook simulates everything classically (exact diagonalization, N=8). It cannot and does not demonstrate quantum advantage. What it can demonstrate is a ...
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