| Simulating open quantum system dynamics on NISQ computers with generalized quantum master equations Y Wang, E Mulvihill, Z Hu, N Lyu, S Shivpuje, Y Liu, MB Soley, E Geva, ... Journal of Chemical Theory and Computation 19 (15), 4851-4862, 2023 | 27 | 2023 |
| Tensor-train split-operator KSL (TT-SOKSL) method for quantum dynamics simulations N Lyu, MB Soley, VS Batista Journal of Chemical Theory and Computation 18 (6), 3327-3346, 2022 | 22 | 2022 |
| Tensor-train thermo-field memory kernels for generalized quantum master equations N Lyu, E Mulvihill, MB Soley, E Geva, VS Batista Journal of Chemical Theory and Computation 19 (4), 1111-1129, 2023 | 20 | 2023 |
| Simulating chemistry on bosonic quantum devices R Dutta, DGA Cabral, N Lyu, NP Vu, Y Wang, B Allen, X Dan, RG Cortiñas, ... Journal of Chemical Theory and Computation 20 (15), 6426-6441, 2024 | 7 | 2024 |
| Development of a new quantum trajectory molecular dynamics framework P Svensson, T Campbell, F Graziani, Z Moldabekov, N Lyu, VS Batista, ... Philosophical Transactions of the Royal Society A 381 (2253), 20220325, 2023 | 6 | 2023 |
| Simulation of open quantum system dynamics based on the generalized quantum master equation on quantum computing devices Y Wang, E Mulvihill, Z Hu, N Lyu, S Shivpuje, Y Liu, M Soley, E Geva, ... APS March Meeting Abstracts 2023, LL08. 004, 2023 | 6 | 2023 |
| Mapping Molecular Hamiltonians into Hamiltonians of Modular cQED Processors N Lyu, A Miano, I Tsioutsios, RG Cortiñas, K Jung, Y Wang, Z Hu, E Geva, ... Journal of Chemical Theory and Computation 19 (19), 6564-6576, 2023 | 5 | 2023 |
| Holographic Gaussian Boson Sampling with Matrix Product States on 3D cQED Processors N Lyu, P Bergold, MB Soley, C Wang, VS Batista Journal of Chemical Theory and Computation 20 (14), 6402-6413, 2024 | 2 | 2024 |
| Simulating electronic structure on bosonic quantum computers R Dutta, NP Vu, N Lyu, C Wang, VS Batista arXiv preprint arXiv:2404.10222, 2024 | 1 | 2024 |
| Simulating Cavity-Modified Electron Transfer Dynamics on NISQ Computers N Lyu, P Khazaei, E Geva, VS Batista The Journal of Physical Chemistry Letters 15, 9535-9542, 2024 | | 2024 |
| Benchmarking various nonadiabatic semiclassical mapping dynamics methods with tensor-train thermo-field dynamics Z Liu, N Lyu, Z Hu, H Zeng, VS Batista, X Sun The Journal of Chemical Physics 161 (2), 2024 | | 2024 |
| Simulating Electron Transfer in a Molecular Triad within an Optical Cavity Using NISQ Computers N Lyu, P Khazaei, E Geva, VS Batista arXiv preprint arXiv:2404.09852, 2024 | | 2024 |
| High-Dimensional Molecular Quantum Dynamics With Tensor-Trains and Quantum Computation N Lyu Yale University, 2024 | | 2024 |
| Supplementary Information: Simulating Open Quantum System Dynamics on NISQ Computers with Generalized Quantum Master Equations Y Wang, E Mulvihill, Z Hu, N Lyu, S Shivpuje, Y Liu, MB Soley, E Geva, ... | | 2023 |
| A Tutorial on Quantum Dynamics Simulations on Quantum Computers. Part II: Open Systems Y Wang, X Dan, DGA Cabral, S Shivpuje, Z Hu, N Lyu, E Geva, VS Batista, ... | | |
| A Tutorial on Quantum Dynamics Simulations on Quantum Computers. Part III: The Generalized Quantum Master Equation X Dan, P Khazaei, N Lyu, E Mulvihill, Y Wang, S Baswaraj, S Kais, ... | | |
