Search
Now showing items 51-60 of 68
Constant pressure hybrid molecular dynamics-Monte Carlo simulations (vol 116, pg 55, 2002)
(American Institute of Physics, 2003)
Behavior of single nanoparticle/homopolymer chain in ordered structures of diblock copolymers
(American Institute of Physics Inc, 2003)
Direct calculation of solid-liquid equilibria from density-of-states Monte Carlo simulations
(American Institute of Physics, 2005)
A two-dimensional model of the deformation of photoresist structures using elastoplastic polymer properties
(American Institute of Physics Inc., Melville, United States, 2004)
Constant pressure hybrid molecular dynamics-Monte Carlo simulations
(American Institute of Physics Inc, 2002)
Potential of mean force between a spherical particle suspended in a nematic liquid crystal and a substrate
(American Institute of Physics Inc, 2002)
Order-parameter-based Monte Carlo simulation of crystallization
(American Institute of Physics Inc., Melville, NY 11747-4502, United States, 2006)
Phase equilibria and clustering in size-asymmetric primitive model electrolytes
(American Institute of Physics Inc., Woodbury, NY, USA, 2001)