Semiclassical origins of density functionals P Elliott, D Lee, A Cangi, K Burke Physical review letters 100 (25), 256406, 2008 | 115 | 2008 |

Effective static approximation: A fast and reliable tool for warm-dense matter theory T Dornheim, A Cangi, K Ramakrishna, M Böhme, S Tanaka, J Vorberger Physical Review Letters 125 (23), 235001, 2020 | 60 | 2020 |

Electronic structure via potential functional approximations A Cangi, D Lee, P Elliott, K Burke, EKU Gross Physical Review Letters 106 (23), 236404, 2011 | 50 | 2011 |

Accelerating finite-temperature Kohn-Sham density functional theory with deep neural networks JA Ellis, L Fiedler, GA Popoola, NA Modine, JA Stephens, AP Thompson, ... Physical Review B 104 (3), 035120, 2021 | 47 | 2021 |

Leading corrections to local approximations A Cangi, D Lee, P Elliott, K Burke Physical Review B 81 (23), 235128, 2010 | 45 | 2010 |

First-principles modeling of plasmons in aluminum under ambient and extreme conditions K Ramakrishna, A Cangi, T Dornheim, A Baczewski, J Vorberger Physical Review B 103 (12), 125118, 2021 | 39 | 2021 |

Reduced-density-matrix-functional theory at finite temperature: Theoretical foundations T Baldsiefen, A Cangi, EKU Gross Physical Review A 92 (5), 052514, 2015 | 38 | 2015 |

Corrections to Thomas-Fermi densities at turning points and beyond RF Ribeiro, D Lee, A Cangi, P Elliott, K Burke Physical Review Letters 114 (5), 050401, 2015 | 34 | 2015 |

Deep dive into machine learning density functional theory for materials science and chemistry L Fiedler, K Shah, M Bussmann, A Cangi Physical Review Materials 6 (4), 040301, 2022 | 31 | 2022 |

Potential functionals versus density functionals A Cangi, EKU Gross, K Burke Physical Review A 88 (6), 062505, 2013 | 30 | 2013 |

The relevance of electronic perturbations in the warm dense electron gas Z Moldabekov, T Dornheim, M Böhme, J Vorberger, A Cangi The Journal of Chemical Physics 155 (12), 2021 | 28 | 2021 |

Electronic density response of warm dense matter T Dornheim, ZA Moldabekov, K Ramakrishna, P Tolias, AD Baczewski, ... Physics of Plasmas 30 (3), 2023 | 21 | 2023 |

Effective electronic forces and potentials from ab initio path integral Monte Carlo simulations T Dornheim, P Tolias, ZA Moldabekov, A Cangi, J Vorberger The Journal of Chemical Physics 156 (24), 2022 | 21 | 2022 |

Benchmarking exchange-correlation functionals in the spin-polarized inhomogeneous electron gas under warm dense conditions Z Moldabekov, T Dornheim, J Vorberger, A Cangi Physical Review B 105 (3), 035134, 2022 | 20 | 2022 |

Thermal excitation signals in the inhomogeneous warm dense electron gas ZA Moldabekov, T Dornheim, A Cangi Scientific Reports 12 (1), 1093, 2022 | 17 | 2022 |

Towards a quantum fluid theory of correlated many-fermion systems from first principles Z Moldabekov, T Dornheim, G Gregori, F Graziani, M Bonitz, A Cangi SciPost Physics 12 (2), 062, 2022 | 16 | 2022 |

Data-driven magneto-elastic predictions with scalable classical spin-lattice dynamics S Nikolov, MA Wood, A Cangi, JB Maillet, MC Marinica, AP Thompson, ... npj Computational Materials 7 (1), 153, 2021 | 15 | 2021 |

Almost exact exchange at almost no computational cost in electronic structure P Elliott, A Cangi, S Pittalis, EKU Gross, K Burke Physical Review A 92 (2), 022513, 2015 | 14 | 2015 |

Efficient formalism for warm dense matter simulations A Cangi, A Pribram-Jones Physical Review B 92 (16), 161113, 2015 | 13 | 2015 |

Accelerating equilibration in first-principles molecular dynamics with orbital-free density functional theory L Fiedler, ZA Moldabekov, X Shao, K Jiang, T Dornheim, M Pavanello, ... Physical Review Research 4 (4), 043033, 2022 | 12 | 2022 |