Molecular simulation study of intercalation of small molecules in kaolinite
| Autor: | Rutkai, Gábor, Kristóf, Tamás |
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| Zdroj: | In Chemical Physics Letters 2008 462(4):269-274 |
| Databáze: | ScienceDirect |
| Externí odkaz: |
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| Autor: | Rutkai, Gábor, Kristóf, Tamás |
|---|---|
| Zdroj: | In Chemical Physics Letters 2008 462(4):269-274 |
| Databáze: | ScienceDirect |
| Externí odkaz: |
|
Full Text from ScienceDirect