3 papers
quant-ph2026
End-to-End Simulation of Chemical Dynamics on a Quantum Computer
Elliot C. Eklund, Arkin Tikku, Patrick Sinnott +4
Simulations of chemical dynamics are a powerful means for understanding chemistry. However, classical computers struggle to simulate many chemical processes, especially non-adiabat…
physics.chem-ph2025
Roadmap for Molecular Benchmarks in Nonadiabatic Dynamics
Léon E. Cigrang, Basile F. E. Curchod, Rebecca A. Ingle +42
Simulating the coupled electronic and nuclear response of a molecule to light excitation requires the application of nonadiabatic molecular dynamics. However, when faced with a spe…
quant-ph2024
Quantum circuit compression using qubit logic on qudits
Liam Lysaght, Timothée Goubault, Patrick Sinnott +2
We present qubit logic on qudits (QLOQ), a compression scheme in which the qubits from a hardware agnostic circuit are divided into groups of various sizes, and each group is mappe…