Solving the electronic structure problem of molecules and solids to high accuracy is a major
challenge in quantum chemistry and condensed matter physics. The rapid emergence and …

Solving the electronic Schrodinger equation for strongly correlated ground states is a long-
standing challenge. We present quantum algorithms for the variational optimization of wave …

Quantum-enhanced auxiliary field quantum Monte Carlo (QC-AFQMC) uses output from a
quantum computer to increase the accuracy of its classical counterpart. The algorithm …

Introducing an active space approximation is inevitable for the quantum computations of
chemical systems. However, this approximation ignores the electron correlations related to …

Classical shadow tomography has become a powerful tool in learning about quantum states
prepared on a quantum computer. Recent works have used classical shadows to …

Quantum computers stand at the forefront of technological innovation, offering exponential
computational speed-ups that challenge classical computing capabilities. At the cutting edge …

The performance of quantum algorithms for eigenvalue problems, such as computing
Hamiltonian spectra, depends strongly on the overlap of the initial wavefunction and the …

Quantum computing offers new possibilities in quantum chemistry for calculating the
electronic structure of a molecule. Quantum computers, which utilize quantum mechanical …