Rongxin Xia
Rongxin Xia
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Zitiert von
Zitiert von
Quantum machine learning for electronic structure calculations
R Xia, S Kais
Nature communications 9 (1), 4195, 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
Electronic structure calculations and the Ising Hamiltonian
R Xia, T Bian, S Kais
The Journal of Physical Chemistry B 122 (13), 3384-3395, 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
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
Hybrid quantum-classical neural network for calculating ground state energies of molecules
R Xia, S Kais
Entropy 22 (8), 828, 2020
Maximal entropy approach for quantum state tomography
R Gupta, R Xia, RD Levine, S Kais
PRX Quantum 2 (1), 010318, 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
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
Quantum neural network for generating quantum states
R Xia, S Kais
Bulletin of the American Physical Society 65, 2020
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