Molecular dynamics simulation of cationic and anionic clays containing amino acids

Langmuir

Volumn 18, Issue 7, 2002, Pages 2933-2939

  Newman, Steven P ^a   Di Cristina, Tiziana ^a   Coveney, Peter V ^a   Jones, William ^b  

^a QUEEN MARY UNIVERSITY OF LONDON   (United Kingdom)

^b UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; CLAY; COMPUTER SIMULATION; NEGATIVE IONS; PHOTOCHEMICAL REACTIONS; POSITIVE IONS; X RAY POWDER DIFFRACTION;

IONIC INTERLAYERS;

MOLECULAR DYNAMICS;

EID: 0037007324     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la0114528     Document Type: Article

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