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journal article
Molecular simulation of small molecule diffusion and solution in dense amorphous polysiloxanes and polyimides
No abstract available.
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:
journal article
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. Computational and Theoretical Polymer Science. 2000. vol. 10, 419-436.
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