Computer simulation studies of the hydration and aggregation of simple hydrophobic molecules

Faraday Discussions

Volumn 103, Issue , 1996, Pages 141-150

  Skipper, Neal T ^a   Bridgeman, Catherine H ^b   Buckingham, A David ^b   Mancera, Ricardo L ^b  

^a UNIVERSITY COLLEGE LONDON   (United Kingdom)

^b Department of Chemistry ^*  (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 2742551898     PISSN: 13596640     EISSN: None     Source Type: Journal    
DOI: 10.1039/fd9960300141     Document Type: Article

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