A Molecular Dynamics Study of Ion Permeability Through Molecular Pores. - Leonardo Arteconi; Antonio Laganà (ICCSA (1), 2005)

A Web Based Application to Fit Potential Energy Functionals to ab Initio Values. - Leonardo Arteconi; Antonio Laganà; Leonardo Pacifici (ICCSA (1), 2006)

FITTING: A Portal to Fit Potential Energy Functionals to ab initio Points. - Leonardo Pacifici; Leonardo Arteconi; Antonio Laganà (International Conference on Computational Science (1), 2007)

The FOOD Project: Interacting with Distributed Intelligence in the Kitchen Environment. - Laura Burzagli; Lorenzo Di Fonzo; Pier Luigi Emiliani; Laura Boffi; Jakob Bak; Caroline Arvidsson; Dominic Kristaly; Leonardo Arteconi; Guido Matrella; Ilaria De Munari; Paolo Ciampolini (HCI (6), 2014)