Grand canonical ensemble Monte Carlo simulation of a lipid bilayer using extension biased rotations

Journal of Chemical Physics

Volumn 111, Issue 24, 1999, Pages 10770-10773

  Jedlovszky, Pál ^a,b   Mezei, Mihaly ^a  

^a NEW YORK UNIVERSITY   (United States)

^b CHEMICAL RESEARCH CENTER   (Hungary)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000540343     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.480442     Document Type: Article

References (25)

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25. 2. Currently running simulation in the (N,p,T) ensemble is in agreement with this.