PaperSize dependence of the structural properties of transition-metal aggregates from an empirical interatomic potential schemeLouis Marville, Wanda AndreoniJournal of Physical Chemistry
PaperAb initio molecular dynamics studies of fullerenes and fullerides: A brief discussion of results and open issuesWanda AndreoniJournal of Physics and Chemistry of Solids
PaperThe binding domain of the HMGB1 inhibitor carbenoxolone: Theory and experimentLuca Mollica, Alessandro Curioni, et al.Chemical Physics Letters
PaperEquilibrium structures and finite temperature properties of silicon microclusters from ab initio molecular-dynamics calculationsPietro Ballone, Wanda Andreoni, et al.Physical Review Letters
