Fault-tolerant quantum computation of molecular observables. - Mark Steudtner; Sam Morley-Short; William Pol; Sukin Sim; Cristian L. Cortes; Matthias Loipersberger; Robert M. Parrish; Matthias Degroote; Nikolaj Moll; Raffaele Santagati; Michael Streif (Quantum, 2023)

Towards Quantum Simulations of Lithium Diffusion in Solid State Electrolytes for Battery Applications. - Dario Rocca; Matthias Loipersberger; Jérôme F. Gonthier; Robert M. Parrish; Jisook Hong; Byeol Kang; Chanshin Park; Hong Woo Lee (QCE, 2024)

Accelerating Quantum Computations of Chemistry Through Regularized Compressed Double Factorization. - Oumarou Oumarou; Maximilian Scheurer; Robert M. Parrish; Edward G. Hohenstein; Christian Gogolin (Quantum, 2024)