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| 2012 | ||
|---|---|---|
| 3 | Ivo Cacelli, Antonella Cimoli, Paolo Roberto Livotto, Giacomo Prampolini: An automated approach for the parameterization of accurate intermolecular force-fields: Pyridine as a case study. Journal of Computational Chemistry 33(10): 1055-1067 (2012) | |
| 2009 | ||
| 2 | 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 | 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 | Antonella Cimoli | [3] |
| 3 | Alessandro Giolitti | [1] |
| 4 | Carlo Federico Lami | [2] |
| 5 | Paolo Roberto Livotto | [3] |
| 6 | Dafne Molin | [1] |
| 7 | Giacomo Prampolini | [2] [3] |
Colors in the list of coauthors
Last update Sun May 27 04:04:01 2012 CET by the DBLP Team —
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