Molecular dynamics simulations of template-assisted nucleation: Alcohol monolayers at the air-water interface and ice formation

Journal of Physical Chemistry B

Volumn 105, Issue 44, 2001, Pages 10831-10837

  Dai, Yaohua ^a   Evans, John Spencer ^a  

^a NEW YORK UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALCOHOLS; COMPUTER SIMULATION; HYDROGEN BONDS; INTERFACES (MATERIALS); MONOLAYERS; NUCLEATION; SURFACE CHEMISTRY;

MOLECULAR DYNAMICS (MD) SIMULATIONS;

MOLECULAR DYNAMICS;

EID: 0035829894     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp011850j     Document Type: Article

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