Publications

2012 2011 2010 2009 2008 2007 2006 2005 2004 2003
2002 2001 2000 1999 1998 1997 1996 1995 1994
  1. Richard M. Jendrejack, Juan J. de Pablo and Michael D. Graham.
    "A method for multiscale simulation of flowing complex fluids".
    Journal of Non-Newtonian Fluid Mechanics, 108(1--3), 123--142, December 2002. [DOI] [Elsevier]
  2. Evelina B. Kim, Roland Faller, Qiliang Yan, Nicholas L. Abbott, and Juan J. de Pablo.
    "Potential of mean force between a spherical particle suspended in a nematic liquid crystal and a substrate".
    Journal of Chemical Physics 117(16) 7781--7787, 2002 October 22. [DOI] [AIP/JCP]
  3. Thomas R. Böhme and Juan J. de Pablo.
    "Evidence for size-dependent mechanical properties from simulations of nanoscopic polymeric structures".
    Journal of Chemical Physics 116(22) 9939--9951, 2002 June 8. [DOI] [AIP/JCP]
  4. Qiliang Yan, Roland Faller, and Juan J. de Pablo.
    "Density-of-states Monte Carlo method for simulation of fluids".
    Journal of Chemical Physics 116(20) 8745--8749, 2002 May 22. [DOI] [AIP/JCP]
  5. Joanne Budzien, Colleen Raphael, Mark D. Ediger, and Juan J. de Pablo.
    "Segmental dynamics in a blend of alkanes: Nuclear magnetic resonance experiments and molecular dynamics simulation".
    Journal of Chemical Physics 116(18) 8209--8217, 2002 May 8. [DOI] [AIP/JCP]
  6. Richard M. Jendrejack, Juan J. de Pablo, and Michael D. Graham.
    "Stochastic simulations of DNA in flow: Dynamics and the effects of hydrodynamic interactions".
    Journal of Chemical Physics 116(17) 7752--7759, 2002 May 1. [DOI] [AIP/JCP]
  7. Roland Faller.
    "Structure and mobility of cyclohexane as a solvent for trans-polyisoprene".
    Physical Chemistry Chemical Physics 4(11) 2269--2272, 2002 May 1. [DOI] [RSC]
  8. Tushar S. Jain and Juan J. de Pablo.
    "A biased Monte Carlo technique for calculation of the density of states of polymer films".
    Journal of Chemical Physics 116(16) 7238--7243, 2002 April 22. [DOI] [AIP/JCP]
  9. Nitin Rathore and Juan J. de Pablo.
    "Monte Carlo simulations of proteins through a random walk in energy space".
    Journal of Chemical Physics 116(16):7225-7230, April 22, 2002. [doi:10.1063/1.1463059] [AIP/JCP]
  10. Roland Faller, Qiliang Yan, and Juan J. de Pablo.
    "Multicanonical parallel tempering".
    Journal of Chemical Physics 116(13) 5419--5423, 2002 April 1. [DOI] [AIP/JCP]
  11. Qiliang Yan and Juan J. de Pablo.
    "Phase equilibria of charge-, size-, and shape-asymmetric model electrolytes".
    Physical Review Letters, 88(3), 095504, March 2002. [DOI] [APS/PRL]
  12. Qiliang Yan and Juan J. de Pablo.
    "Effect of charge, size, and shape-asymmetry on the phase behaviour of model electrolytes".
    Journal of Chemical Physics, 116(7), 2967--2972, 2002 February 15. [DOI] [AIP/JCP]
  13. Roland Faller and Juan J. de Pablo.
    "Constant pressure hybrid Molecular Dynamics-Monte Carlo simulations".
    Journal of Chemical Physics 116(1) 55--59, 2002 January 1. [DOI] [AIP/JCP] Erratum: Journal of Chemical Physics 119(14) 7605, 2003 October 8. [DOI] [AIP/JCP]
  14. Tushar S. Jain and Juan J. de Pablo.
    "Monte Carlo Simulation of Free-Standing Polymer Films near the Glass Transition Temperature".
    Macromolecules, 35(6), 2167--2176, January 2002.