| Quantum machine learning for electronic structure calculations R Xia, S Kais Nature communications 9 (1), 4195, 2018 | 194 | 2018 |
| A quantum algorithm for evolving open quantum dynamics on quantum computing devices Z Hu, R Xia, S Kais Scientific reports 10 (1), 3301, 2020 | 170 | 2020 |
| Electronic structure calculations and the Ising Hamiltonian R Xia, T Bian, S Kais The Journal of Physical Chemistry B 122 (13), 3384-3395, 2017 | 116 | 2017 |
| Qubit coupled cluster singles and doubles variational quantum eigensolver ansatz for electronic structure calculations R Xia, S Kais Quantum Science and Technology 6 (1), 015001, 2020 | 70 | 2020 |
| Quantum computing methods for electronic states of the water molecule T Bian, D Murphy, R Xia, A Daskin, S Kais Molecular Physics 117 (15-16), 2069-2082, 2019 | 52 | 2019 |
| Hybrid quantum-classical neural network for calculating ground state energies of molecules R Xia, S Kais Entropy 22 (8), 828, 2020 | 43 | 2020 |
| Maximal entropy approach for quantum state tomography R Gupta, R Xia, RD Levine, S Kais PRX Quantum 2 (1), 010318, 2021 | 34 | 2021 |
| Context-aware quantum simulation of a matrix stored in quantum memory A Daskin, T Bian, R Xia, S Kais Quantum Information Processing 18, 1-12, 2019 | 4 | 2019 |
| Implementation of quantum machine learning for electronic structure calculations of periodic systems on NISQ devices SH Sureshbabu, R Xia, S Kais APS March Meeting Abstracts 2021, V32. 010, 2021 | | 2021 |
| Quantum neural network for generating quantum states R Xia, S Kais Bulletin of the American Physical Society 65, 2020 | | 2020 |
Sabre KaisGoodnight Distinguished Chair in Quantum Computing”, ECE at NC StateVerified email at ncsu.edu
