MTSM Research Group
Publications

Year: [ 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]