Parallel Quantum Scattering Calculations Applied to the Dynamics of Elementary Reactions. - Alessandro Bolloni; Antonio Riganelli; Stefano Crocchianti; Antonio Laganà (PVM/MPI, 1998)

A Model for Parallel One Dimensional Eigenvalues and Eigenfunctions Calculations. - Antonio Laganà; Gaia Grossi; Antonio Riganelli; Gianni Ferraro (PVM/MPI, 1998)

A Molecular Dynamics Study of the Benzene... Ar2 Complexes. - Antonio Riganelli; M. Memelli; Antonio Laganà (International Conference on Computational Science (3), 2002)

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

Virtual Reality Applied to Molecular Sciences. - Osvaldo Gervasi; Antonio Riganelli; 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)

VMSLab-G: a virtual laboratory prototype for molecular science on the Grid. - Osvaldo Gervasi; Antonio Riganelli; Leonardo Pacifici; Antonio Laganà (Future Gener. Comput. Syst., 2004)

Integrating Learning and Assessment Using the Semantic Web. - Osvaldo Gervasi; Riccardo Catanzani; Antonio Riganelli; Antonio Laganà (ICCSA (1), 2005)

ELCHEM: A Metalaboratory to Develop Grid e-Learning Technologies and Services for Chemistry. - Antonio Laganà; Antonio Riganelli; Osvaldo Gervasi; P. Yates; K. Wahala; R. Salzer; E. Varella; Johannes Froehlich (ICCSA (1), 2005)

Virtual Chemical Laboratories and Their Management on the Web. - Antonio Riganelli; Osvaldo Gervasi; Antonio Laganà; Johannes Froehlich (ICCSA (1), 2005)

On the Structuring of the Computational Chemistry Virtual Organization COMPCHEM. - Antonio Laganà; Antonio Riganelli; Osvaldo Gervasi (ICCSA (1), 2006)