"Force-field modeling through quantum mechanical calculations: Molecular ..."

Ivo Cacelli, Carlo Federico Lami, Giacomo Prampolini (2009)

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DOI: 10.1002/JCC.21062

access: closed

type: Journal Article

metadata version: 2020-04-01

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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. J. Comput. Chem. 30(3): 366-378 (2009)

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