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2009 | ||
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1 | 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) |
1 | Ivo Cacelli | [1] |
2 | Giacomo Prampolini | [1] |