Interactions of nucleotide bases with decorated Si surfaces from molecular dynamics simulations

Journal of Physical Chemistry C

Volumn 115, Issue 18, 2011, Pages 9146-9156

  Monti, Susanna ^a   Prampolini, Giacomo ^b   Barone, Vincenzo ^b  

^a CNR   (Italy)

^b SCUOLA NORMALE SUPERIORE   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION PROPERTIES; AQUEOUS SOLUTIONS; CLOSE PROXIMITY; DETECTION SYSTEM; DNA STRANDS; FUNCTIONALIZED; MOLECULAR DYNAMICS SIMULATIONS; NUCLEOTIDE BASIS; POTENTIAL OF MEAN FORCE; PYRIMIDINE BASIS; SENSOR PERFORMANCE; SI (1 1 1); SI SURFACES; WATER MOLECULE;

ADSORPTION; DNA; HYDROGEN BONDS; MOLECULES; OLIGONUCLEOTIDES; ORGANIC COMPOUNDS; PROBES; SENSORS;

MOLECULAR DYNAMICS;

EID: 79955897622     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp201103u     Document Type: Article

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