Publications

2012 2011 2010 2009 2008 2007 2006 2005 2004 2003
2002 2001 2000 1999 1998 1997 1996 1995 1994
  1. Fernando A. Escobedo and Juan J. de Pablo.
    "Simulation and prediction of vapour-liquid equilibria for chain molecules".
    Molecular Physics 87(2):347-366, 1996 February 10. [doi:10.1080/00268979650027496] [TF/MolPhys]
  2. Fernando A. Escobedo and Juan J. de Pablo.
    "Monte Carlo simulation of branched and crosslinked polymers".
    Journal of Chemical Physics 104(12):4788-4801, 1996 March 22. [doi:10.1063/1.471173] [AIP/JCP]
  3. Fernando A. Escobedo and Juan J. de Pablo.
    "Expanded grand canonical and Gibbs ensemble Monte Carlo simulation of polymers".
    Journal of Chemical Physics 105(10):4391-4394, 1996 September 08. [doi:10.1063/1.472257] [AIP/JCP]
  4. Danforth P. Miller, Juan J. de Pablo, and Horacio R. Corti.
    "Comment on 'The effect of charged impurities on a glass transition in a polar medium' ".
    Journal of Chemical Physics 105(19):8979-8980, 1996 November 15. [doi:10.1063/1.472734] [AIP/JCP]
  5. Fernando A. Escobedo and Juan J. de Pablo.
    "Chemical potential and dimensions of chain molecules in athermal environments".
    Molecular Physics 89(6):1733-1754, 1996 December 01. [doi:10.1080/002689796173057] [TF/MolPhys]