Computer simulation of polypropylene/organoclay nanocomposites: characterization of atomic scale structure and prediction of binding energy
| Autor: | Toth, Radovan, Coslanich, Alessandro, Ferrone, Marco, Fermeglia, Maurizio, Pricl, Sabrina *, Miertus, Stanislav, Chiellini, Emo * |
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| Zdroj: | In Polymer October 2004 45(23):8075-8083 |
| Databáze: | ScienceDirect |
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