First-principles computation of material properties: the ABINIT software project X Gonze, JM Beuken, R Caracas, F Detraux, M Fuchs, GM Rignanese, ... Computational Materials Science 25 (3), 478-492, 2002 | 3036 | 2002 |

ABINIT: First-principles approach to material and nanosystem properties X Gonze, B Amadon, PM Anglade, JM Beuken, F Bottin, P Boulanger, ... Computer Physics Communications 180 (12), 2582-2615, 2009 | 2207 | 2009 |

A brief introduction to the ABINIT software package X Gonze Zeitschrift für Kristallographie-Crystalline Materials 220 (5/6), 558-562, 2005 | 1291 | 2005 |

Self‐consistent integral equations for fluid pair distribution functions: Another attempt G Zerah, JP Hansen The Journal of chemical physics 84 (4), 2336-2343, 1986 | 485 | 1986 |

Implementation of the projector augmented-wave method in the ABINIT code: Application to the study of iron under pressure M Torrent, F Jollet, F Bottin, G Zérah, X Gonze Computational Materials Science 42 (2), 337-351, 2008 | 434 | 2008 |

Effect of intense laser irradiation on the lattice stability of semiconductors and metals V Recoules, J Clérouin, G Zérah, PM Anglade, S Mazevet Physical review letters 96 (5), 055503, 2006 | 228 | 2006 |

Parallel-in-time molecular-dynamics simulations L Baffico, S Bernard, Y Maday, G Turinici, G Zérah Physical Review E 66 (5), 057701, 2002 | 163 | 2002 |

Large-scale ab initio calculations based on three levels of parallelization F Bottin, S Leroux, A Knyazev, G Zérah Computational Materials Science 42 (2), 329-336, 2008 | 153 | 2008 |

Lattice dynamics of icosahedral α-boron under pressure N Vast, S Baroni, G Zerah, JM Besson, A Polian, M Grimsditch, ... Physical review letters 78 (4), 693, 1997 | 150 | 1997 |

Very-high-temperature molecular dynamics F Lambert, J Clérouin, G Zérah Physical Review E 73 (1), 016403, 2006 | 124 | 2006 |

Thomas-Fermi molecular-dynamics, linear screening, and mean-field theories of plasmas G Zérah, J Clérouin, EL Pollock Physical review letters 69 (3), 446, 1992 | 90 | 1992 |

An efficient Newton's method for the numerical solution of fluid integral equations G Zerah Journal of Computational Physics 61 (2), 280-285, 1985 | 88 | 1985 |

Thomas-Fermi molecular dynamics J Clerouin, EL Pollock, G Zerah Physical Review A 46 (8), 5130, 1992 | 75 | 1992 |

Melting curve of aluminum up to 300 GPa obtained through ab initio molecular dynamics simulations J Bouchet, F Bottin, G Jomard, G Zérah Physical Review B 80 (9), 094102, 2009 | 67 | 2009 |

Ab-initio simulations of the optical properties of warm dense gold S Mazevet, J Clérouin, V Recoules, PM Anglade, G Zerah Physical review letters 95 (8), 085002, 2005 | 65 | 2005 |

Electrical conductivity of hot expanded aluminum: Experimental measurements and ab initio calculations V Recoules, P Renaudin, J Clérouin, P Noiret, G Zérah Physical Review E 66 (5), 056412, 2002 | 61 | 2002 |

How reliable are integral equations for the pair structure of binary fluid mixtures? JP Hansen, G Zerah Physics Letters A 108 (5-6), 277-280, 1985 | 57 | 1985 |

*Ab Initio* Simulations of the -Edge Shift along the Aluminum HugoniotS Mazevet, G Zérah Physical review letters 101 (15), 155001, 2008 | 54 | 2008 |

Density functional perturbation theory with spin-orbit coupling: Phonon band structure of lead MJ Verstraete, M Torrent, F Jollet, G Zérah, X Gonze Physical Review B 78 (4), 045119, 2008 | 50 | 2008 |

Ab initio molecular dynamics simulations of dense boron plasmas up to the semiclassical Thomas-Fermi regime S Mazevet, F Lambert, F Bottin, G Zérah, J Clérouin Physical Review E 75 (5), 056404, 2007 | 49 | 2007 |