2009 | ||
---|---|---|
2 | EE | Ivo Cacelli, Carlo Federico Lami, Giacomo Prampolini: Force-field modeling through quantum mechanical calculations: Molecular dynamics simulations of a nematogenic molecule in its condensed phases. Journal of Computational Chemistry 30(3): 366-378 (2009) |
2005 | ||
1 | EE | Ivo Cacelli, Silvio Campanile, Alessandro Giolitti, Dafne Molin: Theoretical Prediction of the Abraham Hydrogen Bond Acidity and Basicity Factors from a Reaction Field Method. Journal of Chemical Information and Modeling 45(2): 327-333 (2005) |
1 | Silvio Campanile | [1] |
2 | Alessandro Giolitti | [1] |
3 | Carlo Federico Lami | [2] |
4 | Dafne Molin | [1] |
5 | Giacomo Prampolini | [2] |