Molecular Symmetry in VQE: A Dual Approach for Trapped-Ion Simulations of Benzene. - Joshua Goings; Luning Zhao; Jacek Jakowski; Titus Morris; Raphael C. Pooser (QCE, 2023)

Pushing the Limits of Quantum Computing for Simulating PFAS Chemistry. - Emil Dimitrov; Goar Sánchez-Sanz; James Nelson; Lee J. O'Riordan; Myles Doyle; Sean Courtney; Venkatesh Kannan; Hassan Naseri; Alberto Garcia Garcia; James Tricker; Marisa Faraggi; Joshua Goings; et al. (CoRR, 2023)