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molecular dynamics computer simulation
The phenomenon of water penetration into sodium octanoate micelles studied by molecular dynamics computer simulation
      
The analysis of this phenomenon was based on a molecular dynamics computer simulation.
      
With a molecular dynamics computer simulation we investigated the dynamic properties of a monododecyl pentaethylene glycol (C12E5) molecule adsorbed at air/water and oil/water interfaces.
      
We use the molecular dynamics computer simulation technique to study the behavior of electron plasmas in the presence of highly charged ions and strong magnetic fields.
      
A new nonequilibrium molecular dynamics computer simulation method has been developed for the study of rapid interface kinetics.
      
Our expressions for the nonlinear time-dependent response are tested against nonequilibrium molecular dynamics computer simulation of two simple nonautonomous systems.
      
The microscopic processes in chalcogenide glasses caused by illumination have been investigated using tight-binding molecular dynamics computer simulation.
      
We performed a molecular dynamics computer simulation to determine if the PTC mechanism is responsible for the observed behavior of Δζ.
      
Molecular dynamics computer simulation of local dynamics in polyisoprene melts.
      
Molecular Dynamics Computer simulation of objects and materials at the atomic scale is becoming an increasingly important tool for physicists.
      
The repulsion term is constructed using hard sphere molecular dynamics computer simulation results with a modified Carnahan-Starling function.
      
 

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