Sfoglia per Corso Theory and Numerical Simulation of Condensed Matter
Machine-Learning Integration of Single-cell Multi-omics Data
2024
Magnetism and Superconductivity in the Two-Band Hubbard Model: A Variational Monte Carlo Perspective
2018
Many-body systems in and out of equilibrium
2024
Markov State Modeling of 2D Nanofrictional Sliding, on Smooth and Rough Surfaces
2019
Metallization and dissociation in high pressure liquid hydrogen by an efficient molecular dynamics with quantum Monte Carlo
2014
Modeling CO adsorption on Pt and Au monatomic chains and nanocontacts
2010
Modeling the catalyst selectivity in the ethylene epoxidation reaction : a first principles study
2007
Modelling structure, phase transition, and vibrational spectroscopy of silica at extreme conditions
2007
Molecular crystal structure prediction with evolutionary algorithm
2015
Mott insulators in disguise
2018
Mott transitions, topology, and magnetism of interacting fermions in confined geometries.
2020
Multi-color Fermi-liquid theory of quantum transport through a multilevel Kondo impurity
2019
A Multi-scale Approach to Studying the Complexity in Glutamine Aggregates: Structure, Dynamics and Electronic Properties.
2019
Multicomponent strongly correlated fermions in optical lattices
2016
Nanophotonics of Thin-film Materials: a Many-body Approach
2023
A new variational wave function with backflow correlations for frustrated Hubbard models
2008
Non equilibrium dynamics in strongly correlated systems
2010
Non-equilibrium aspects of topological Floquet quantum systems
2017
Non-Equilibrium Phenomena in Strongly Correlated Systems
2015
Non-local correlation in Density Functional Theory
2012
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