Danilo Roccatano - A New 2,2,2-Trifluoroethanol Model for Molecular Dynamics Simulations

Document created by Danilo Roccatano on Apr 2, 2015
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  Publication Details (including relevant citation   information):

  Fioroni, Marco, Burger, Klaus, Mark, Alan E., Roccatano, Danilo   The Journal of Physical Chemistry B  2000 104 (51) 12347-12354

  Abstract:

  No abstract available.

  Address (URL): http://dx.doi.org/10.1021/jp002115v

 

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