An optimized twist angle to find the twist-averaged correlation energy applied to the uniform electron gas TN Mihm, AR McIsaac, JJ Shepherd The Journal of chemical physics 150 (19), 191101, 2019 | 12 | 2019 |

Accelerating convergence to the thermodynamic limit with twist angle selection applied to methods beyond many-body perturbation theory TN Mihm, WZ Van Benschoten, JJ Shepherd The Journal of Chemical Physics 154 (2), 024113, 2021 | 2 | 2021 |

Effective Hamiltonians for the study of real metals using quantum chemical theories TN Mihm, T Schäfer, SK Ramadugu, A Grüneis, JJ Shepherd arXiv preprint arXiv:2103.06318, 2021 | 1 | 2021 |

Power laws used to extrapolate the coupled cluster correlation energy to the thermodynamic limit TN Mihm, B Yang, JJ Shepherd Journal of Chemical Theory and Computation 17 (5), 2752-2758, 2021 | | 2021 |

Applying connectivity twist averaging to quantum Monte Carlo and real solids T Mihm, W Van Benschoten, S Ramadugu, A Grueneis, J Shepherd Bulletin of the American Physical Society, 2021 | | 2021 |

Applying Neural Networks and Gaussian Process Regression to the Transition Structure Factor L Weiler, T Mihm, J Shepherd Bulletin of the American Physical Society, 2021 | | 2021 |

Using Gaussian Process Regression to Integrate the Transition Structure Factor Curve for the Many-Body Correlation Energy L Weiler, T Mihm, J Shepherd Bulletin of the American Physical Society 65, 2020 | | 2020 |

Numerical analysis of thermodynamic limit extrapolation power-laws in the uniform electron gas using connectivity-twist-averaged coupled cluster doubles theory T Mihm, B Yang, L Weiler, A McIsaac, A Grueneis, S Ramadugu, ... Bulletin of the American Physical Society 65, 2020 | | 2020 |

Using the highly accurate N-determinant quantum Monte Carlo (HANDE-QMC) package for electronic structure calculations in a new research group H Petras, T Mihm, J Shepherd ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 257, 2019 | | 2019 |

Calculations of small molecules using the Highly Accurate N-DEterminant (HANDE) quantum Monte Carlo software package H Petras, T Mihm, J Shepherd APS March Meeting Abstracts 2019, L70. 365, 2019 | | 2019 |

A simpler twist averaging for the uniform electron gas designed for finite basis set calculations such as coupled cluster and full configuration interaction quantum Monte Carlo T Mihm, A McIsaac, J Shepherd APS March Meeting Abstracts 2019, R31. 009, 2019 | | 2019 |