Quantum chemistry in the age of quantum computing Y Cao, J Romero, JP Olson, M Degroote, PD Johnson, M Kieferová, ... Chemical reviews 119 (19), 10856-10915, 2019 | 671 | 2019 |

Noisy intermediate-scale quantum (NISQ) algorithms K Bharti, A Cervera-Lierta, TH Kyaw, T Haug, S Alperin-Lea, A Anand, ... arXiv preprint arXiv:2101.08448, 2021 | 421* | 2021 |

Transfer matrices and excitations with matrix product states V Zauner, D Draxler, L Vanderstraeten, M Degroote, J Haegeman, ... New Journal of Physics 17 (5), 053002, 2015 | 71 | 2015 |

Polynomial similarity transformation theory: A smooth interpolation between coupled cluster doubles and projected BCS applied to the reduced BCS Hamiltonian M Degroote, TM Henderson, J Zhao, J Dukelsky, GE Scuseria Physical Review B 93 (12), 125124, 2016 | 59 | 2016 |

Tequila: A platform for rapid development of quantum algorithms JS Kottmann, S Alperin-Lea, T Tamayo-Mendoza, A Cervera-Lierta, ... Quantum Science and Technology 6 (2), 024009, 2021 | 41 | 2021 |

Merging symmetry projection methods with coupled cluster theory: Lessons from the Lipkin model Hamiltonian JM Wahlen-Strothman, TM Henderson, MR Hermes, M Degroote, Y Qiu, ... The Journal of chemical physics 146 (5), 054110, 2017 | 36 | 2017 |

A quantum computing view on unitary coupled cluster theory A Anand, P Schleich, S Alperin-Lea, PWK Jensen, S Sim, M Díaz-Tinoco, ... Chemical Society Reviews, 2022 | 23 | 2022 |

Mutual information-assisted adaptive variational quantum eigensolver ZJ Zhang, TH Kyaw, JS Kottmann, M Degroote, A Aspuru-Guzik Quantum Science and Technology 6 (3), 035001, 2021 | 23 | 2021 |

Faddeev random-phase approximation for molecules M Degroote, D Van Neck, C Barbieri Physical Review A 83 (4), 042517, 2011 | 19 | 2011 |

Natural evolutionary strategies for variational quantum computation A Anand, M Degroote, A Aspuru-Guzik Machine Learning: Science and Technology 2 (4), 045012, 2021 | 18 | 2021 |

Extended random phase approximation method for atomic excitation energies from correlated and variationally optimized second-order density matrices H van Aggelen, B Verstichel, G Acke, M Degroote, P Bultinck, PW Ayers, ... Computational and Theoretical Chemistry 1003, 50-54, 2013 | 18 | 2013 |

Noise robustness and experimental demonstration of a quantum generative adversarial network for continuous distributions A Anand, J Romero, M Degroote, A Aspuru‐Guzik Advanced Quantum Technologies 4 (5), 2000069, 2021 | 14 | 2021 |

An artificial spiking quantum neuron LB Kristensen, M Degroote, P Wittek, A Aspuru-Guzik, NT Zinner npj Quantum Information 7 (1), 1-7, 2021 | 13 | 2021 |

Accuracy of the Faddeev random phase approximation for light atoms C Barbieri, D Van Neck, M Degroote Physical Review A 85 (1), 012501, 2012 | 11 | 2012 |

Towards the simulation of large scale protein–ligand interactions on NISQ-era quantum computers FD Malone, RM Parrish, AR Welden, T Fox, M Degroote, E Kyoseva, ... Chemical science 13 (11), 3094-3108, 2022 | 7 | 2022 |

A molecular computing approach to solving optimization problems via programmable microdroplet arrays SY Guo, P Friederich, Y Cao, TC Wu, CJ Forman, D Mendoza, ... Matter 4 (4), 1107-1124, 2021 | 5 | 2021 |

Spin polynomial similarity transformation for repulsive Hamiltonians: interpolating between coupled cluster and spin-projected unrestricted Hartree–Fock JA Gomez, M Degroote, J Zhao, Y Qiu, GE Scuseria Physical Chemistry Chemical Physics 19 (33), 22385-22394, 2017 | 5 | 2017 |

Reliably assessing the electronic structure of cytochrome P450 on today's classical computers and tomorrow's quantum computers JJ Goings, A White, J Lee, CS Tautermann, M Degroote, C Gidney, ... arXiv preprint arXiv:2202.01244, 2022 | 4 | 2022 |

Efficient quantum computation of molecular forces and other energy gradients TE O'Brien, M Streif, NC Rubin, R Santagati, Y Su, WJ Huggins, JJ Goings, ... arXiv preprint arXiv:2111.12437, 2021 | 3 | 2021 |

Faddeev random phase approximation applied to molecules M Degroote The European Physical Journal Special Topics 218 (1), 1-70, 2013 | 1 | 2013 |