| Pennylane: Automatic differentiation of hybrid quantum-classical computations V Bergholm, J Izaac, M Schuld, C Gogolin, S Ahmed, V Ajith, MS Alam, ... arXiv preprint arXiv:1811.04968, 2018 | 763 | 2018 |
| Quantum circuits with many photons on a programmable nanophotonic chip JM Arrazola, V Bergholm, K Brádler, TR Bromley, MJ Collins, I Dhand, ... Nature 591 (7848), 54-60, 2021 | 469 | 2021 |
| Applications of near-term photonic quantum computers: software and algorithms TR Bromley, JM Arrazola, S Jahangiri, J Izaac, N Quesada, AD Gran, ... Quantum Science and Technology 5 (3), 034010, 2020 | 111 | 2020 |
| Design, synthesis, and solution behaviour of small polyamines as switchable water additives SM Mercer, T Robert, DV Dixon, CS Chen, Z Ghoshouni, JR Harjani, ... Green chemistry 14 (3), 832-839, 2012 | 77 | 2012 |
| Universal quantum circuits for quantum chemistry JM Arrazola, O Di Matteo, N Quesada, S Jahangiri, A Delgado, N Killoran Quantum 6, 742, 2022 | 49 | 2022 |
| Point processes with Gaussian boson sampling S Jahangiri, JM Arrazola, N Quesada, N Killoran Physical Review E 101 (2), 022134, 2020 | 38 | 2020 |
| Variational quantum algorithm for molecular geometry optimization A Delgado, JM Arrazola, S Jahangiri, Z Niu, J Izaac, C Roberts, N Killoran Physical Review A 104 (5), 052402, 2021 | 36 | 2021 |
| Simulating key properties of lithium-ion batteries with a fault-tolerant quantum computer A Delgado, PAM Casares, R Dos Reis, MS Zini, R Campos, ... Physical Review A 106 (3), 032428, 2022 | 34 | 2022 |
| Quantum algorithm for simulating molecular vibrational excitations S Jahangiri, JM Arrazola, N Quesada, A Delgado Physical Chemistry Chemical Physics 22 (44), 25528-25537, 2020 | 29 | 2020 |
| Parameterization of halogens for the density-functional tight-binding description of halide hydration S Jahangiri, G Dolgonos, T Frauenheim, GH Peslherbe Journal of Chemical Theory and Computation 9 (8), 3321-3332, 2013 | 16 | 2013 |
| Differentiable quantum computational chemistry with PennyLane JM Arrazola, S Jahangiri, A Delgado, J Ceroni, J Izaac, A Száva, U Azad, ... arXiv preprint arXiv:2111.09967, 2021 | 15 | 2021 |
| Remarkably stable nickel hydroxide nanoparticles for miniaturized electrochemical energy storage S Tahmasebi, S Jahangiri, N Mosey, G Jerkiewicz, A Mark, S Cheng, ... ACS Applied Energy Materials 3 (8), 7294-7305, 2020 | 15 | 2020 |
| Performance of density‐functional tight‐binding models in describing hydrogen‐bonded anionic‐water clusters S Jahangiri, L Cai, GH Peslherbe Journal of Computational Chemistry 35 (23), 1707-1715, 2014 | 14 | 2014 |
| Quantum algorithm for simulating single-molecule electron transport S Jahangiri, JM Arrazola, A Delgado The Journal of Physical Chemistry Letters 12 (4), 1256-1261, 2021 | 13 | 2021 |
| Molecular structure and interactions of water intercalated in nickel hydroxide S Jahangiri, NJ Mosey Physical Chemistry Chemical Physics 20 (16), 11444-11453, 2018 | 13 | 2018 |
| Oxidation and Corrosion of Platinum–Nickel and Platinum–Cobalt Nanoparticles in an Aqueous Acidic Medium S Tahmasebi, S Jahangiri, N Mosey, G Jerkiewicz, S Baranton, ... ACS Applied Energy Materials 2 (10), 7019-7035, 2019 | 10 | 2019 |
| Computational investigation of the hydration of alkyl diammonium chlorides and their effect on THF/water phase separation S Jahangiri, SM Mercer, PG Jessop, GH Peslherbe The Journal of Physical Chemistry B 117 (26), 8010-8017, 2013 | 10 | 2013 |
| Effects of reduced dimensionality on the properties of magnesium hydroxide and calcium hydroxide nanostructures S Jahangiri, NJ Mosey Physical Chemistry Chemical Physics 19 (3), 1963-1974, 2017 | 9 | 2017 |
| Quantum simulation of molecules in solution D Castaldo, S Jahangiri, A Delgado, S Corni Journal of Chemical Theory and Computation 18 (12), 7457-7469, 2022 | 8 | 2022 |
| Computational investigation of the oxygen evolution reaction catalyzed by nickel (oxy) hydroxide complexes S Jahangiri, NJ Mosey The Journal of Physical Chemistry C 122 (45), 25785-25795, 2018 | 8 | 2018 |
