Carlo Federico Lami

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2009

1 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)

	2009
1		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)

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