Translated title of the contribution | Computer simulation of water molecules at kaolinite and silica surfaces |
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Original language | English |
Pages (from-to) | 3663 - 3668 |
Journal | Physical Chemistry Chemical Physics |
Volume | 2 |
Publication status | Published - 2000 |
Computer simulation of water molecules at kaolinite and silica surfaces
MR Warne, NL Allan, T Cosgrove
Research output: Contribution to journal › Article (Academic Journal) › peer-review
93
Citations
(Scopus)