Constant pressure and temperature molecular-dynamics simulation of the hydrated diphytanolphosphatidylcholine lipid bilayer

Journal of Chemical Physics

Volumn 109, Issue 7, 1998, Pages 2826-2832

  Husslein, Thomas ^a,b   Newns, Dennis M ^b   Pattnaik, Pratap C ^b   Zhong, Qingfeng ^a   Moore, Preston B ^a   Klein, Michael L ^a  

^a UNIVERSITY OF PENNSYLVANIA   (United States)

^b IBM T J WATSON RESEARCH CENTER   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000226392     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.476835     Document Type: Article

References (22)

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