A Multiscale Virtual Reality Approach to Chemical Experiments. - Antonio Riganelli; Osvaldo Gervasi; Antonio Laganà; Margarita Albertí (International Conference on Computational Science, 2003)

Bond Order Potentials for a priori Simulations of Polyatomic Reactions. - Ernesto Garcia; Carlos Sánchez; Margarita Albertí; Antonio Laganà (ICCSA (2), 2004)

Molecular Mechanics and Dynamics Calculations to Bridge Molecular Structure Information and Spectroscopic Measurements on Complexes of Aromatic Compounds. - G. Pietraperzia; R. Chelli; M. Becucci; Antonio Riganelli; Margarita Albertí; Antonio Laganà (ICCSA (2), 2004)

Atom-Bond Additive Potentials for Benzene-Rare Gas Clusters. - Margarita Albertí; Antonio Laganà; Fernando Pirani; Massimiliano Porrini; David Cappelletti (ICCSA (1), 2006)

Small Water Clusters: The Cases of Rare Gas-Water, Alkali Ion-Water and Water Dimer. - Margarita Albertí; Antonio Aguilar; Massimiliano Bartolomei; David Cappelletti; Antonio Laganà; Josep M. Lucas; Fernando Pirani (ICCSA (1), 2008)

Water (H2O) m or Benzene (C6H6) n Aggregates to Solvate the K + ? - Noelia Faginas Lago; Margarita Albertí; Antonio Laganà; Andrea Lombardi (ICCSA (1), 2013)

The Molecular Stirrer Catalytic Effect in Methane Ice Formation. - Noelia Faginas Lago; Margarita Albertí; Antonio Laganà; Andrea Lombardi; Leonardo Pacifici; Alessandro Costantini (ICCSA (1), 2014)

Ion-Water Cluster Molecular Dynamics Using a Semiempirical Intermolecular Potential. - Noelia Faginas Lago; Margarita Albertí; Antonio Laganà; Andrea Lombardi (ICCSA (2), 2015)

Acetone Clusters Molecular Dynamics Using a Semiempirical Intermolecular Potential. - Noelia Faginas Lago; Margarita Albertí; Andrea Lombardi (ICCSA (1), 2016)

Acetone-Water Mixtures: Molecular Dynamics Using a Semiempirical Intermolecular Potential. - Noelia Faginas Lago; Margarita Albertí; Andrea Lombardi; Federico Palazzetti (ICCSA (3), 2017)