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    Now showing items 61-68 of 68

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    Monte Carlo simulations of Wyoming sodium montmorillonite hydrates 

    Chávez-Páez, Martin; Van Workum, Kevin; de Pablo Galán, Liberto; de Pablo, Juan José (American Institute of Physics Inc., Woodbury, NY, USA, 2001)
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    Hyperparallel tempering Monte Carlo simulation of polymeric systems 

    Yan, Qiliang; de Pablo, Juan José (American Institute of Physics Inc., Woodbury, NY, USA, 2000)
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    Role of local structure on motions on the potential energy landscape for a model supercooled polymer 

    Jain, Tushar S.; de Pablo, Juan José (American Institute of Physics Inc., Melville, NY 11747-4502, United States, 2005)
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    Quenched disorder in a liquid-crystal biosensor: Adsorbed nanoparticles at confining walls 

    Guzman, Orlando; Abbott, Nicholas L.; de Pablo, Juan José (American Institute of Physics, 2005)
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    Relationship between polymer chain conformation and phase boundaries in a supercritical fluid 

    Luna-Bárcenas, Gabriel; Meredith, J. Carson; Sanchez, Isaac C.; Johnston, Keith P.; Gromov, Dmitry G.; de Pablo, Juan José (American Institute of Physics, 1997)
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    Effect of confinement on DNA dynamics in microfluidic devices 

    Jendrejack, Richard M.; Schwartz, David C.; Graham, Michael D.; de Pablo, Juan José (American Institute of Physics Inc, 2003)
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    Extended continuum configurational bias Monte Carlo methods for simulation of flexible molecules 

    Escobedo, Fernando A.; de Pablo, Juan José (1995)
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    Erratum: Density of states simulations of proteins (J. Chem. Phys. (2003) 118 (4285)) 

    Rathore, Nitin; Knotts IV, Thomas A.; de Pablo, Juan José (American Institute of Physics Inc, 2003)
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    de Pablo, Juan José (68)
    Yan, Qiliang (11)Escobedo, Fernando A. (7)Faller, Roland (7)Jain, Tushar S. (7)Nealey, Paul F. (7)Graham, Michael D. (6)Guzman, Orlando (6)Abbott, Nicholas L. (5)Jendrejack, Richard M. (5)... View MoreDate Issued2000 - 2006 (51)1994 - 1999 (15)Has File(s)Yes (68)

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