Continuum Monte Carlo simulation at constant pressure of stiff chain molecules at surfaces

Journal of Chemical Physics

Volumn 105, Issue 9, 1996, Pages 3859-3867

  Haas, F M ^a   Hilfer, R ^a,b,c  

^a JOHANNES GUTENBERG UNIVERSITY   (Germany)

^b UNIVERSITY OF OSLO   (Norway)

^c UNIVERSITY OF STUTTGART   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0009108347     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.472206     Document Type: Article

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