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Showing 1 to 1 of 1 for “"dendmol"”.

  1. Molecular simulations of dendritic molecules : a study of PAMAM and phenyl-acetylene dendrimers

    … which to minimize its energy. Here we present Dendmol, a code that uses rigid body mechanics and a Monte Carlo method to set up the initial conditions for a dendrimer and present our findings. We found that this method is able to rapidly find conformations of dendrimers that can be readily …

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