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Boson Sampling for Molecular Vibronic Spectra
Joonsuk Huh, Gian Giacomo Guerreschi, Borja Peropadre +2
Quantum computers are expected to be more efficient in performing certain computations than any classical machine. Unfortunately, the technological challenges associated with build…
Clock Quantum Monte Carlo: an imaginary-time method for real-time quantum dynamics
Jarrod R. McClean, Alán Aspuru-Guzik
In quantum information theory, there is an explicit mapping between general unitary dynamics and Hermitian ground state eigenvalue problems known as the Feynman-Kitaev Clock. A pro…
Chemical Basis of Trotter-Suzuki Errors in Quantum Chemistry Simulation
Ryan Babbush, Jarrod McClean, Dave Wecker +2
Although the simulation of quantum chemistry is one of the most anticipated applications of quantum computing, the scaling of known upper bounds on the complexity of these algorith…
Compact wavefunctions from compressed imaginary time evolution
Jarrod R. McClean, Alán Aspuru-Guzik
Simulation of quantum systems promises to deliver physical and chemical predictions for the frontiers of technology. Unfortunately, the exact representation of these systems is pla…
Exploiting locality in quantum computation for quantum chemistry
Jarrod R. McClean, Ryan Babbush, Peter J. Love +1
Accurate prediction of chemical and material properties from first principles quantum chemistry is a challenging task on traditional computers. Recent developments in quantum compu…