Molecular Dynamics Simulations of Polymers with Stiff Backbones Interacting with Single-Walled Carbon Nanotubes

Syamal S. Tallury, Melissa A. Pasquinelli
  • The Journal of Physical Chemistry, July 2010, American Chemical Society (ACS)
  • DOI: 10.1021/jp101191j

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http://dx.doi.org/10.1021/jp101191j

The following have contributed to this page: Dr Melissa A Pasquinelli