| Improved method for generating exchange-correlation potentials from electronic wave functions E Ospadov, IG Ryabinkin, VN Staroverov The Journal of Chemical Physics 146 (8), 084103, 2017 | 51 | 2017 |
| Visualizing atomic sizes and molecular shapes with the classical turning surface of the Kohn–Sham potential E Ospadov, J Tao, VN Staroverov, JP Perdew Proceedings of the National Academy of Sciences 115 (50), E11578-E11585, 2018 | 39 | 2018 |
| Exact exchange-correlation potentials of singlet two-electron systems IG Ryabinkin, E Ospadov, VN Staroverov The Journal of Chemical Physics 147 (16), 164117, 2017 | 29 | 2017 |
| Ground-state properties of LiH by reptation quantum Monte Carlo methods E Ospadov, DG Oblinsky, SM Rothstein Physical Chemistry Chemical Physics 13 (17), 8031-8036, 2011 | 16 | 2011 |
| True-Q SJ Beale, A Carignan-Dugas, D Dahlen, J Emerson, I Hincks, P Iyer, ... | 13 | 2020 |
| The Error Reconstruction and Compiled Calibration of Quantum Computing Cycles A Carignan-Dugas, D Dahlen, I Hincks, E Ospadov, SJ Beale, S Ferracin, ... arXiv preprint arXiv:2303.17714, 2023 | 12 | 2023 |
| What Is the Accuracy Limit of Adiabatic Linear-Response TDDFT Using Exact Exchange–Correlation Potentials and Approximate Kernels? J Kaur, E Ospadov, VN Staroverov Journal of Chemical Theory and Computation 15 (9), 4956-4964, 2019 | 11 | 2019 |
| Construction of Fermi Potentials from Electronic Wave Functions E Ospadov, VN Staroverov Journal of Chemical Theory and Computation 14 (8), 4246-4253, 2018 | 11 | 2018 |
| Concepts and conditions for error suppression through randomized compiling A Winick, JJ Wallman, D Dahlen, I Hincks, E Ospadov, J Emerson arXiv preprint arXiv:2212.07500, 2022 | 8 | 2022 |
| A pure-sampling quantum Monte Carlo algorithm E Ospadov, SM Rothstein The Journal of Chemical Physics 142 (2), 024114, 2015 | 8 | 2015 |
| Unified construction of Fermi, Pauli and exchange-correlation potentials VN Staroverov, E Ospadov Advances in Quantum Chemistry 79, 201-219, 2019 | 7 | 2019 |
| First Ionization Energy as the Asymptotic Limit of the Average Local Electron Energy AM El-Samman, E Ospadov, VN Staroverov Journal of Chemical Theory and Computation 16 (11), 6886-6893, 2020 | 6 | 2020 |
| Note: A pure-sampling quantum Monte Carlo algorithm with independent Metropolis J Vrbik, E Ospadov, SM Rothstein The Journal of Chemical Physics 145 (2), 026101, 2016 | 3 | 2016 |
| Distributed Quantum Computing in Silicon F Afzal, M Akhlaghi, SJ Beale, O Bedroya, K Bell, L Bergeron, ... arXiv preprint arXiv:2406.01704, 2024 | 2 | 2024 |
| Introduction to fixed-node quantum monte carlo SM Rothstein, E Ospadov, C Bruzzese Mathematical Physics in Theoretical Chemistry, 189-217, 2019 | 2 | 2019 |
| Advances in Quantum Monte Carlo – Past, Present, and Reflections on Its Future SM Rothstein, E Ospadov Recent Progress in Quantum Monte Carlo 1234, 155-163, 2016 | 1 | 2016 |
| Ground-state electronic properties of LiH calculated from the “Bounce” version of quantum Monte Carlo WK Yuen, E Ospadov, SM Rothstein Journal of Computational Science 5 (3), 542-548, 2014 | 1 | 2014 |
| Quantum Monte Carlo assessment of density functionals for π-electron molecules: ethylene and bifuran E Ospadov, SM Rothstein, R Baer Molecular Physics 117 (17), 2241-2250, 2019 | | 2019 |
| Theory and Application of a Pure-sampling Quantum Monte Carlo Algorithm E Ospadov Brock University, 2016 | | 2016 |
| Application of Reptation Quantum Monte Carlo and Related Methods to LiH E Ospadov Brock University, 2012 | | 2012 |
