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Liquid crystal properties of the n-alkyl-cyanobiphenyl series from atomistic simulations with ab initio derived force

Ivo Cacelli1, Luca De Gaetani, Giacomo Prampolini

  • 1Dipartimento di Chimica e Chimica Industriale Universita di Pisa, via Risorgimento 35, I-56126 Pisa, Italy. ivo@dcci.unipi.it

The Journal of Physical Chemistry. B
|February 10, 2007
PubMed

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