| A multireference quantum Krylov algorithm for strongly correlated electrons NH Stair, R Huang, FA Evangelista Journal of chemical theory and computation 16 (4), 2236-2245, 2020 | 151 | 2020 |
| Simulating many-body systems with a projective quantum eigensolver NH Stair, FA Evangelista PRX Quantum 2 (3), 030301, 2021 | 43 | 2021 |
| Exploring Hilbert space on a budget: Novel benchmark set and performance metric for testing electronic structure methods in the regime of strong correlation NH Stair, FA Evangelista The Journal of Chemical Physics 153 (10), 2020 | 19 | 2020 |
| QForte: An Efficient State-Vector Emulator and Quantum Algorithms Library for Molecular Electronic Structure NH Stair, FA Evangelista Journal of Chemical Theory and Computation 18 (3), 1555-1568, 2022 | 14 | 2022 |
| Qforte: an efficient state simulator and quantum algorithms library for molecular electronic structure NH Stair, FA Evangelista arXiv preprint arXiv:2108.04413, 2021 | 8 | 2021 |
| Stochastic quantum Krylov protocol with double-factorized Hamiltonians NH Stair, CL Cortes, RM Parrish, J Cohn, M Motta Physical Review A 107 (3), 032414, 2023 | 7 | 2023 |
| Real-time quantum Krylov subspace algorithms with stochastic compilation and double factorization C Cortes, N Stair, J Cohn, M Motta, R Parrish APS March Meeting Abstracts 2023, D64. 007, 2023 | | 2023 |
| A Blessing and a Curse of Dimensionality: Using Quantum Computers to Simulate Strongly Correlated Fermionic Systems NH Stair Emory University, 2021 | | 2021 |
| How compressible are full configuration interaction wave functions for strongly correlated hydrogen systems? N Stair, F Evangelista ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 257, 2019 | | 2019 |
| QForte: A quantum computer simulator and algorithms library for molecular simulation NH Stair, FA Evangelista | | |
