Prediction of Equilibrium Properties of Cyclic Alkanes by Monte Carlo Simulation - New Anisotropic United Atoms Intermolecular Potential - New Transfer Bias Method

Posted 09/30/2009 - 00:21 e by hannes

Emeric Bourasseau, Philippe Ungerer, Anne Boutin
Journal of Physical Chemistry B 106(21), 5483 (2002)
doi: 
10.1021/jp014190r