PhD thesis

  • Dr. Claudio Genovese, 2020:
    Geminal Power in QMC, pdf
  • Dr. Félix Mouhat, 2018:
    Fully quantum dynamics of protonated water clusters, pdf
  • Dr. Nicolas Dupuy, 2016:
    Corrélations électroniques des acènes vers la limite de longue taille : Étude par Monte Carlo quantique (Electronic correlations in the acenes to ards the long-size limit: a Monte Carlo study), pdf
  • Dr. Henri Hay, 2016:
    Étude de la structure et des propriétés des polymorphes de \rm{SiO}_{2} et \rm{B}_{2}\rm{O}_{3} par méthodes ab initio (Structural properties of \rm{SiO}_{2} and \rm{B}_{2}\rm{O}_{3} polymorphs by ab initio methods), pdf
  • Dr. Mario Dagrada, 2016:
    Improved quantum Monte Carlo simulations: from open to extended systems, pdf
  • Dr. Nicolas Dévaux, 2015:
    Étude par Monte Carlo quantique de la transition α-γ du Cérium (Quantum Monte Carlo study of the α-γ transition in Cerium), pdf
  • Dr. Guglielmo Mazzola, 2014:
    Metallization and dissociation in high pressure liquid hydrogen by an efficient molecular dynamics with quantum Monte Carlo, pdf
  • Dr. Ye Luo, 2014:
    Ab initio molecular dynamics of water by quantum Monte Carlo, pdf
  • Dr. Claudio Attaccalite, 2005:
    RVB phase of hydrogen at high pressure: towards the first ab-initio Molecular Dynamics by Quantum Monte Carlo, pdf
  • Dr. Michele Casula, 2005:
    New QMC approaches for the simulation of electronic systems: a first application to aromatic molecules and transition metal compounds, pdf