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Journalpaper

Molecular simulation of small molecule diffusion and solution in dense amorphous polysiloxanes and polyimides

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  • URL: https://publications.hereon.de/id/12356/
  • Authors:Hofmann, D., Fritz, L., Ulbrich, J., Paul, D.
  • Year:2000
  • In: Computational and Theoretical Polymer Science
  • Volume:10
  • Pages:419 - 436
  • Type:Journalpaper
  • ISSN: 1089-3156
  • Cite as: Hofmann, D.; Fritz, L.; Ulbrich, J.; Paul, D.: Molecular simulation of small molecule diffusion and solution in dense amorphous polysiloxanes and polyimides. In: Computational and Theoretical Polymer Science. Vol. 10 (2000) 419 - 436.
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