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Now showing items 1-10 of 68

Slow dynamics of thin nematic films in the presence of adsorbed nanoparticles

Grollau, Sylvain; Guzman, Orlando; Abbott, Nicholas L.; de Pablo, Juan José (American Institute of Physics, 2005)

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)

Extended continuum configurational bias Monte Carlo methods for simulation of flexible molecules

Escobedo, Fernando A.; de Pablo, Juan José (1995)

Chemical potential and equations of state of hard core chain molecules

Escobedo, Fernando A.; de Pablo, Juan José (1995)

Bond-bias simulation of phase equilibria for strongly associating fluids

Tsangaris, Dimitrios M.; de Pablo, Juan José (1994)

Structure of binary polymer blends: Multiple time step hybrid Monte Carlo simulations and self-consistent integral-equation theory

Gromov, Dmitry G.; de Pablo, Juan José (1995)

Monte Carlo simulation of the chemical potential of polymers in an expanded ensemble

Escobedo, Fernando A.; de Pablo, Juan José (1995)

The recovery of polymer melts after shear and elongational flows

Borgbjerg, Ulrik; de Pablo, Juan José; Ottinger, Hans Christian (1994)

Transport properties of polymer melts from nonequilibrium molecular dynamics

Xu, Zhengfang; de Pablo, Juan José; Kim, Sangtae (1995)

Anisotropic friction and excluded volume effects in freely jointed bead-rod polymer chain models

Xu, Zhengfang; Kim, Sangtae; de Pablo, Juan José (15)

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