1 citations · 1 across the 2 of their papers we have counts for
2 papers
quant-ph2026
Pulse-optimised circuit elements for scalable and noise-resilient quantum chemistry
Henrik Gothen, Christopher K. Long, Djamila Hiller +4
Useful chemistry calculations on near-term quantum processors are hindered by current algorithmic runtimes. We develop a methodology to significantly reduce these runtimes. Typical…
cond-mat.quant-gas2023★ 1 cited
Single-particle-exact density functional theory
Martin-Isbjörn Trappe, Jun Hao Hue, Jonah Huang Zi Chao +4
We introduce 'single-particle-exact density functional theory' (1pEx-DFT), a novel density functional approach that represents all single-particle contributions to the energy with…