Erratum: On the water-carbon interaction for use in molecular dynamics simulations of graphite and carbon nanotubes (Journal of Physical Chemistry B (2003) 107B (1349))

Journal of Physical Chemistry B

Volumn 112, Issue 44, 2008, Pages 14090-

  Werder, T ^a   Walther, J H ^a   Jaffe, R L ^a   Halicioglu, T ^a   Koumoutsakos, P ^a  

^a NONE

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EID: 56349124396     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp8083106     Document Type: Erratum

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