| Quantum computation of hydrogen bond dynamics and vibrational spectra P Richerme, MC Revelle, CG Yale, D Lobser, AD Burch, SM Clark, ... The journal of physical chemistry letters 14 (32), 7256-7263, 2023 | 13 | 2023 |
| Mapping quantum chemical dynamics problems to spin-lattice simulators D Saha, SS Iyengar, P Richerme, JM Smith, A Sabry Journal of Chemical Theory and Computation 17 (11), 6713-6732, 2021 | 12 | 2021 |
| Graph-|Q⟩⟨C|: A Quantum Algorithm with Reduced Quantum Circuit Depth for Electronic Structure SS Iyengar, JH Zhang, D Saha, TC Ricard The Journal of Physical Chemistry A 127 (44), 9334-9345, 2023 | 3 | 2023 |
| Quantum Algorithms for the Study of Electronic Structure and Molecular Dynamics: Novel Computational Protocols SS Iyengar, D Saha, A Dwivedi, MA Lopez-Ruiz, A Kumar, JH Zhang, ... Elsevier, 2023 | 2 | 2023 |
| Synthesis of Hidden Subgroup Quantum Algorithms and Quantum Chemical Dynamics SS Iyengar, A Kumar, D Saha, A Sabry Journal of chemical theory and computation 19 (18), 6082-6092, 2023 | | 2023 |
| Simulating quantum chemical dynamics on ion-trap quantum computers D Saha, M Revelle, J Smith, P Richerme, A Sabry, S Iyengar APS March Meeting Abstracts 2023, W64. 012, 2023 | | 2023 |
| Mapping multidimensional chemical dynamics problems to a family of hybrid quantum and classical computing environments A Dwivedi, MA Lopez-Ruiz, D Saha, P Richerme, S Iyengar APS March Meeting Abstracts 2023, D58. 004, 2023 | | 2023 |
| Simulating quantum chemical dynamics on ion-trap quantum computers. D Saha, S Iyengar, P Richerme, A Sabry, J Smith APS March Meeting Abstracts 2022, K01. 007, 2022 | | 2022 |
