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Computer simulation of water molecules at kaolinite and silica surfaces

Research output: Contribution to journalArticle (Academic Journal)peer-review

96 Citations (Scopus)
Translated title of the contributionComputer simulation of water molecules at kaolinite and silica surfaces
Original languageEnglish
Pages (from-to)3663 - 3668
JournalPhysical Chemistry Chemical Physics
Volume2
Publication statusPublished - 2000

Bibliographical note

Publisher: Royal Society of Chemistry

Research Groups and Themes

  • Physical & Theoretical

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