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Volumn 4627, Issue 1, 2002, Pages 141-153

Comparative investigation of lipid membrane systems

Author keywords

Bond order parameter; Molecular dynamics simulation; Positional fluctuations of atoms; Self consistent field theory; Unsaturated lipid bilayer

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; HYDROCARBONS; LIPIDS; MOLECULAR DYNAMICS;

EID: 0036406493     PISSN: 0277786X     EISSN: None     Source Type: Journal    
DOI: 10.1117/12.456257     Document Type: Article
Times cited : (8)

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