S. Paolini

activity

20032009

most citedQuantum ESPRESSO: a modular and open-source software project for quantum simulations of materials

29.3k citations · 29.3k across the 2 of their papers we have counts for

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cond-mat.other2007

Ground-state path integral Monte Carlo simulations of positive ions in $^{4}$ He clusters: bubbles or snowballs?

Stefano Paolini, Francesco Ancilotto, Flavio Toigo

The local order around alkali (Li $^{+}$ and Na $^{+}$ ) and alkaline-eath (Be $^{+}$ , Mg $^{+}$ and Ca $^{+}$ ) ions in $^{4}$ He clusters has been studied using ground-state path integral Monte Carl…

cond-mat.other2005

Computational spectroscopy of helium-solvated molecules: effective inertia, from small He clusters toward the nano-droplet regime

S. Paolini, S. Fantoni, S. Moroni +1

Accurate computer simulations of the rotational dynamics of linear molecules solvated in He clusters indicate that the large-size (nano-droplet) regime is attained quickly for ligh…

Ground-state path integral Monte Carlo simulations of positive ions in 4He clusters: bubbles or snowballs?

Computational spectroscopy of helium-solvated molecules: effective inertia, from small He clusters toward the nano-droplet regime

Ground-state path integral Monte Carlo simulations of positive ions in $^{4}$ He clusters: bubbles or snowballs?