| 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 | 3765 | 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 | 3060 | 2009 |
| A brief introduction to the ABINIT software package X Gonze Zeitschrift für Kristallographie-Crystalline Materials 220 (5-6), 558-562, 2005 | 2053* | 2005 |
| 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 | 686 | 2008 |
| The ABINIT project: Impact, environment and recent developments X Gonze, B Amadon, G Antonius, F Arnardi, L Baguet, JM Beuken, ... Computer Physics Communications 248, 107042, 2020 | 621 | 2020 |
| 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 | 535 | 1986 |
| 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 | 351 | 2006 |
| Parallel-in-time molecular-dynamics simulations L Baffico, S Bernard, Y Maday, G Turinici, G Zérah Physical Review E 66 (5), 057701, 2002 | 226 | 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 | 211 | 2008 |
| Lattice Dynamics of Icosahedral -Boron under Pressure N Vast, S Baroni, G Zerah, JM Besson, A Polian, M Grimsditch, ... Physical review letters 78 (4), 693, 1997 | 182 | 1997 |
| Very-high-temperature molecular dynamics F Lambert, J Clérouin, G Zérah Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 73 (1 …, 2006 | 170 | 2006 |
| 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—Condensed Matter and Materials Physics 80 (9), 094102, 2009 | 109 | 2009 |
| 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 | 104 | 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 | 100 | 1985 |
| 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 | 94 | 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 | 87 | 2002 |
| 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—Condensed Matter and Materials Physics 78 (4), 045119, 2008 | 86 | 2008 |
| Thomas-Fermi molecular dynamics J Clerouin, EL Pollock, G Zerah Physical Review A 46 (8), 5130, 1992 | 80 | 1992 |
| Ab Initio Simulations of the -Edge Shift along the Aluminum Hugoniot S Mazevet, G Zérah Physical review letters 101 (15), 155001, 2008 | 65 | 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—Statistical, Nonlinear, and Soft Matter Physics 75 (5 …, 2007 | 57 | 2007 |
