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.
    "Extended continuum configurational bias Monte Carlo methods for simulation of flexible molecules".
    Journal of Chemical Physics 102(6):2636-2652, February 8, 1995. [doi:10.1063/1.468695] [AIP/JCP]
  2. Zhengfang Xu, Juan J. de Pablo, and Sangtae Kim.
    "Transport properties of polymer melts from nonequilibrium molecular dynamics".
    Journal of Chemical Physics 102(14):5836-5844, 1995 April 08. [doi:10.1063/1.469316] [AIP/JCP]
  3. Fernando A. Escobedo and Juan J. de Pablo.
    "Chemical potential and equations of state of hard core chain molecules".
    Journal of Chemical Physics 103(5):1946-1956, 1995 August 01. [doi:10.1063/1.469719] [AIP/JCP]
  4. Fernando A. Escobedo and Juan J. de Pablo.
    "Monte Carlo simulation of the chemical potential of polymers in an expanded ensemble".
    Journal of Chemical Physics 103(7):2703-2710, 1995 August 15. [doi:10.1063/1.470504] [AIP/JCP]
  5. Erich A. Müller, Keith E. Gubbins, Dimitrios M. Tsangaris, and Juan J. de Pablo.
    "Comment on the accuracy of Wertheim's theory of associating fluids".
    Journal of Chemical Physics 103(9):3868-3869, 1995 September 01. [doi:10.1063/1.470036] [AIP/JCP]
  6. Dmitry G. Gromov and Juan J. de Pablo.
    "Structure of binary polymer blends: Multiple time step hybrid Monte Carlo simulations and self-consistent integral-equation theory".
    Journal of Chemical Physics 103(18):8247-8256, 1995 November 08. [doi:10.1063/1.470189] [AIP/JCP]