Direct comparison of many-body methods for realistic electronic Hamiltonians KT Williams, Y Yao, J Li, L Chen, H Shi, M Motta, C Niu, U Ray, S Guo, ... Physical Review X 10 (1), 011041, 2020 | 103 | 2020 |

Nevanlinna analytical continuation J Fei, CN Yeh, E Gull Physical Review Letters 126 (5), 056402, 2021 | 87 | 2021 |

Sparse sampling approach to efficient *ab initio* calculations at finite temperatureJ Li, M Wallerberger, N Chikano, CN Yeh, E Gull, H Shinaoka Physical Review B 101 (3), 035144, 2020 | 86 | 2020 |

Role of Kekulé and non-Kekulé structures in the radical character of alternant polycyclic aromatic hydrocarbons: a TAO-DFT study CN Yeh, JD Chai Scientific reports 6 (1), 30562, 2016 | 76 | 2016 |

*Ab initio* self-energy embedding for the photoemission spectra of NiO and MnOS Iskakov, CN Yeh, E Gull, D Zgid Physical Review B 102 (8), 085105, 2020 | 57 | 2020 |

Analytical continuation of matrix-valued functions: Carathéodory formalism J Fei, CN Yeh, D Zgid, E Gull Physical Review B 104 (16), 165111, 2021 | 53 | 2021 |

Fully self-consistent finite-temperature in Gaussian Bloch orbitals for solids CN Yeh, S Iskakov, D Zgid, E Gull Physical Review B 106 (23), 235104, 2022 | 39 | 2022 |

Evaluation of two-particle properties within finite-temperature self-consistent one-particle Green’s function methods: Theory and application to GW and GF2 P Pokhilko, S Iskakov, CN Yeh, D Zgid The Journal of Chemical Physics 155 (2), 2021 | 27 | 2021 |

Electron correlations in the cubic paramagnetic perovskite : Results from fully self-consistent self-energy embedding calculations CN Yeh, S Iskakov, D Zgid, E Gull Physical Review B 103 (19), 195149, 2021 | 26 | 2021 |

Relativistic self-consistent : Exact two-component formalism with one-electron approximation for solids CN Yeh, A Shee, Q Sun, E Gull, D Zgid Physical Review B 106 (8), 085121, 2022 | 25 | 2022 |

Iterative subspace algorithms for finite-temperature solution of Dyson equation P Pokhilko, CN Yeh, D Zgid The Journal of Chemical Physics 156 (9), 2022 | 23 | 2022 |

Electronic properties of the coronene series from thermally-assisted-occupation density functional theory CN Yeh, C Wu, H Su, JD Chai RSC advances 8 (60), 34350-34358, 2018 | 23 | 2018 |

Testing the Green's function coupled cluster singles and doubles impurity solver on real materials within the framework of self-energy embedding theory CN Yeh, A Shee, S Iskakov, D Zgid Physical Review B 103 (15), 155158, 2021 | 16* | 2021 |

Electronic and optical properties of the narrowest armchair graphene nanoribbons studied by density functional methods CN Yeh, PY Lee, JD Chai Australian Journal of Chemistry 69 (9), 960-968, 2016 | 15 | 2016 |

Exploring coupled cluster Green’s function as a method for treating system and environment in Green’s function embedding methods A Shee, CN Yeh, D Zgid Journal of Chemical Theory and Computation 18 (2), 664-676, 2022 | 11 | 2022 |

Low-scaling algorithm for the random phase approximation using tensor hypercontraction with k-point sampling CN Yeh, MA Morales Journal of Chemical Theory and Computation 19 (18), 6197-6207, 2023 | 7 | 2023 |

Triple Excitations in Green’s Function Coupled Cluster Solver for Studies of Strongly Correlated Systems in the Framework of Self-Energy Embedding Theory A Shee, CN Yeh, B Peng, K Kowalski, D Zgid The Journal of Physical Chemistry Letters 14 (9), 2416-2424, 2023 | 4 | 2023 |

Low-Scaling Algorithms for *GW* and Constrained Random Phase Approximation Using Symmetry-Adapted Interpolative Separable Density FittingCN Yeh, MA Morales Journal of Chemical Theory and Computation, 2024 | 2 | 2024 |

Ab Initio Many-Body Theory for Solids Based on the Green's Function Formalism CN Yeh | 1 | 2022 |

Tensor hypercontraction for fully self-consistent imaginary-time GF2 and GWSOX methods: theory, implementation, and role of the Green's function second-order exchange for … P Pokhilko, CN Yeh, MA Morales, D Zgid arXiv preprint arXiv:2404.17744, 2024 | | 2024 |