| The HANDE-QMC project: open-source stochastic quantum chemistry from the ground state up JS Spencer, NS Blunt, S Choi, J Etrych, MA Filip, WMC Foulkes, ... Journal of chemical theory and computation 15 (3), 1728-1742, 2019 | 50 | 2019 |
| Semiclassical approach to photophysics beyond kasha’s rule and vibronic spectroscopy beyond the condon approximation. The case of azulene A Prlj, T Begusic, ZT Zhang, GC Fish, M Wehrle, T Zimmermann, S Choi, ... Journal of chemical theory and computation 16 (4), 2617-2626, 2020 | 39 | 2020 |
| Fluid fermionic fragments for optimizing quantum measurements of electronic Hamiltonians in the variational quantum eigensolver S Choi, I Loaiza, AF Izmaylov Quantum 7, 889, 2023 | 31 | 2023 |
| Improving quantum measurements by introducing “ghost” pauli products S Choi, TC Yen, AF Izmaylov Journal of Chemical Theory and Computation 18 (12), 7394-7402, 2022 | 30 | 2022 |
| Efficient geometric integrators for nonadiabatic quantum dynamics. II. The diabatic representation J Roulet, S Choi, J Vaníček The Journal of chemical physics 150 (20), 2019 | 26 | 2019 |
| Efficient geometric integrators for nonadiabatic quantum dynamics. I. The adiabatic representation S Choi, J Vaníček The Journal of chemical physics 150 (20), 2019 | 23 | 2019 |
| How important are the residual nonadiabatic couplings for an accurate simulation of nonadiabatic quantum dynamics in a quasidiabatic representation? S Choi, J Vaníček The Journal of Chemical Physics 154 (12), 2021 | 13 | 2021 |
| A time-reversible integrator for the time-dependent Schrödinger equation on an adaptive grid S Choi, J Vaníček The Journal of chemical physics 151 (23), 2019 | 12 | 2019 |
| Measurement optimization techniques for excited electronic states in near-term quantum computing algorithms S Choi, AF Izmaylov Journal of Chemical Theory and Computation 19 (11), 3184-3193, 2023 | 11 | 2023 |
| High-order geometric integrators for representation-free Ehrenfest dynamics S Choi, J Vaníček The Journal of Chemical Physics 155 (12), 2021 | 8 | 2021 |
| Which form of the molecular Hamiltonian is the most suitable for simulating the nonadiabatic quantum dynamics at a conical intersection? S Choi, J Vaníček The Journal of Chemical Physics 153 (21), 2020 | 8 | 2020 |
| Probing Quantum Efficiency: Exploring System Hardness in Electronic Ground State Energy Estimation S Choi, I Loaiza, RA Lang, LA Martínez-Martínez, AF Izmaylov Journal of Chemical Theory and Computation 20 (14), 5982–5993, 2024 | 2 | 2024 |
| Efficient Strategies for Reducing Sampling Error in Quantum Krylov Subspace Diagonalization G Lee, S Choi, J Huh, AF Izmaylov arXiv preprint arXiv:2409.02504, 2024 | | 2024 |
| Reduction of Finite Sampling Error in Quantum Krylov Subspace Diagonalization G Lee, S Choi, J Huh, AF Izmaylov arXiv e-prints, arXiv: 2409.02504, 2024 | | 2024 |
| High-order geometric integrators for nonadiabatic molecular quantum dynamics and their applications to explore conical intersections S Choi EPFL, 2022 | | 2022 |