| Development of a compact Ansatz via operator commutativity screening: Digital quantum simulation of molecular systems D Mondal, D Halder, S Halder, R Maitra The Journal of Chemical Physics 159 (1), 2023 | 9* | 2023 |
| Development of zero-noise extrapolated projective quantum algorithm for accurate evaluation of molecular energetics in noisy quantum devices S Halder, C Shrikhande, R Maitra The Journal of Chemical Physics 159 (11), 2023 | 8 | 2023 |
| Machine learning aided dimensionality reduction toward a resource efficient projective quantum eigensolver: Formal development and pilot applications S Halder, C Patra, D Mondal, R Maitra The Journal of Chemical Physics 158 (24), 2023 | 6 | 2023 |
| A synergistic approach towards optimization of coupled cluster amplitudes by exploiting dynamical hierarchy C Patra, V Agarawal, D Halder, A Chakraborty, D Mondal, S Halder, ... ChemPhysChem 24 (4), e202200633, 2023 | 5 | 2023 |
| Corrections beyond coupled cluster singles and doubles through selected generalized rank-two operators: digital quantum simulation of strongly correlated systems D Halder, S Halder, D Mondal, C Patra, A Chakraborty, R Maitra Journal of Chemical Sciences 135 (2), 41, 2023 | 4 | 2023 |
| Machine learning assisted construction of a shallow depth dynamic ansatz for noisy quantum hardware S Halder, A Dey, C Shrikhande, R Maitra Chemical Science 15 (9), 3279-3289, 2024 | 3 | 2024 |
| Projective quantum eigensolver via adiabatically decoupled subsystem evolution: A resource efficient approach to molecular energetics in noisy quantum computers C Patra, S Halder, R Maitra The Journal of Chemical Physics 160 (21), 2024 | | 2024 |
Rahul MaitraAssociate Professor, Indian Institute of Technology BombayVerified email at chem.iitb.ac.in