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Interactions between spherical colloids mediated by a liquid crystal: A molecular simulation and mesoscale study
(American Institute of Physics Inc., Melville, United States, 2004)
Monte Carlo simulations and dynamic field theory for suspended particles in liquids crystalline systems
(American Institute of Physics Inc, 2003)
Simulation of the effects of chain architecture on the sorption of ethylene in polyethylene
(American Institute of Physics Inc., Melville, United States, 2004)
Simulation of swelling of model polymeric gels by subcritical and supercritical solvents
(American Institute of Physics, 1999)
Rheological, thermodynamic, and structural studies of linear and branched alkanes under shear
(American Institute of Physics, 1997)
Simulation of structure and interaction forces for surfaces coated with grafted chains in a compressible solvent
(American Institute of Physics, 1998)
Stochastic simulations of DNA in flow: Dynamics and the effects of hydrodynamic interactions
(American Institute of Physics Inc, 2002)
Segmental dynamics in a blend of alkanes: Nuclear magnetic resonance experiments and molecular dynamics simulation
(American Institute of Physics Inc, 2002)
Role of local structure on motions on the potential energy landscape for a model supercooled polymer
(American Institute of Physics, 2005)
Shear-induced migration in flowing polymer solutions: Simulation of long-chain deoxyribose nucleic acid in microchannels
(American Institute of Physics Inc, 2004)