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• Development of the RASSCF method:

• Automatic selection of active orbitals for MC-SCF calculations

• Parallel implementation (Linda and OpenMP) of the MCSCF code

• Luppi, G.; Lanci, D.; Trigari, V., Garavelli, M.; Garelli, A.; Tomasini, C., "Development and conformational analysis of a pseudoproline-containing turn mimic", J. Org. Chem., 68:5 (2003) 1982-1993.

• Tomasini, C.; Trigari, V.; Lucarini, S., Bernardi, F.; Garavelli, M.; Peggion, C.; Formaggio, F.; Toniolo, C., "Pseudopeptide foldamers - The homo-oligomers of benzyl (4S,5R)-5-methyl-2-oxo-1,3-oxazolidine-4-carboxylate", Eur. J. Org. Chem., 2003:2 (2003) 259-267.

• Bernardi, F.; Garavelli, M.; Scatizzi, M., Tomasini, C.; Trigari, V.; Crisma, M.; Formaggio, F.; Peggion, C.; Toniolo, C., "Pseudopeptide foldamers: The homo-oligomers of pyroglutamic acid", Chem. Eur. J. 8:11 (2002) 2516-2525.