33 citations · 41 across the 13 of their papers we have counts for
4 papers · 1 filter
Rapid initial state preparation for the quantum simulation of strongly correlated molecules
Dominic W. Berry, Yu Tong, Tanuj Khattar +8
Studies on quantum algorithms for ground state energy estimation often assume perfect ground state preparation; however, in reality the initial state will have imperfect overlap wi…
Classification of electronic structures and state preparation for quantum computation of reaction chemistry
Maximilian Mörchen, Guang Hao Low, Thomas Weymuth +3
Quantum computation for chemical problems will require the construction of guiding states with sufficient overlap with a target state. Since easily available and initializable mean…
End-to-End Quantum Simulation of a Chemical System
Wim van Dam, Hongbin Liu, Guang Hao Low +6
We demonstrate the first end-to-end integration of high-performance computing (HPC), reliable quantum computing, and AI in a case study on catalytic reactions producing chiral mole…
Unified Architecture for Quantum Lookup Tables
Shuchen Zhu, Aarthi Sundaram, Guang Hao Low
Quantum access to arbitrary classical data encoded in unitary black-box oracles underlies interesting data-intensive quantum algorithms, such as machine learning or electronic stru…