Prediction of Equilibrium Properties of Cyclic Alkanes by Monte Carlo SimulationNew Anisotropic United Atoms Intermolecular PotentialNew Transfer Bias Method
Bourasseau, Emeric, Ungerer, Philippe, Boutin, AnneVolume:
106
Language:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/jp014190r
Date:
May, 2002
File:
PDF, 294 KB
english, 2002