PhD thesis

  1. Dr. Félix Mouhat, 2018:

    Fully quantum dynamics of protonated water clusters pdf

  2. 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

  3. 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

  4. Dr. Mario Dagrada, 2016:

    Improved quantum Monte Carlo simulations: from open to extended systems pdf

  5. 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

  6. Dr. Guglielmo Mazzola, 2014:

    Metallization and dissociation in high pressure liquid hydrogen by an efficient molecular dynamics with quantum Monte Carlo pdf

  7. Dr. Ye Luo, 2014:

    Ab initio molecular dynamics of water by quantum Monte Carlo pdf

  8. Dr. Claudio Attaccalite, 2005:

    RVB phase of hydrogen at high pressure: towards the first ab-initio Molecular Dynamics by Quantum Monte Carlo pdf

  9. Dr. Michele Casula, 2005:

    New QMC approaches for the simulation of electronic systems: a first application to aromatic molecules and transition metal compounds pdf