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Potential of mean force between a spherical particle suspended in a nematic liquid crystal and a substrate
(American Institute of Physics Inc, 2002)
Molecular simulation of the reversible mechanical unfolding of proteins
(American Institute of Physics Inc, 2004)
Hyper-parallel tempering Monte Carlo: Application to the Lennard-Jones fluid and the restricted primitive model
(American Institute of Physics Inc, 1999)
Monte Carlo simulations of diblock copolymer thin films confined between two homogeneous surfaces
(American Institute of Physics Inc, 2000)
Effects of charge, size, and shape-asymmetry on the phase behavior of model electrolytes
(American Institute of Physics Inc, 2002)
Multicanonical parallel tempering
(American Institute of Physics Inc, 2002)
Phase equilibria and clustering in size-asymmetric primitive model electrolytes
(American Institute of Physics Inc., Woodbury, NY, USA, 2001)
Density-of-states Monte Carlo method for simulation of fluids
(American Institute of Physics Inc, 2002)
Hyperparallel tempering Monte Carlo simulation of polymeric systems
(American Institute of Physics Inc., Woodbury, NY, USA, 2000)