Effects due to interadsorbate interactions on the dipeptide/TiO2 surface binding mechanism investigated by molecular dynamics simulations

Journal of Physical Chemistry C

Volumn 111, Issue 21, 2007, Pages 7765-7771

  Monti, Susanna ^a   Carravetta, Vincenzo ^a   Zhang, Wenhua ^a,b,c   Yang, Jinlong ^c  

^a AREA DELLA RICERCA   (Italy)

^b ROYAL INSTITUTE OF TECHNOLOGY   (Sweden)

^c UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; COMPUTER SIMULATION; CONFORMATIONS; DESORPTION; MOLECULAR DYNAMICS; PEPTIDES;

BINDING MECHANISM; DIPEPTIDE; INTERADSORBATE INTERACTIONS; MOLECULAR DYNAMICS SIMULATIONS;

TITANIUM DIOXIDE;

EID: 34250379568     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp071095v     Document Type: Article

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