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

Version 1

      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