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Volumn 144, Issue 1-2, 1998, Pages 387-393

Molecular dynamics simulation of phospholipid bilayer membrane

Author keywords

Density; Interfacial tension; Liquid crystalline phase; Method of calculation; Molecular simulation; Order parameter

Indexed keywords

DENSITY (SPECIFIC GRAVITY); INTERFACES (MATERIALS); LIQUID CRYSTALS; MEMBRANES; MOLECULAR DYNAMICS; SURFACE TENSION;

LIPID BILAYERS; PHOSPHOLIPIDS;

LIPIDS;

EID: 0031996346 PISSN: 03783812 EISSN: None Source Type: Journal
DOI: 10.1016/s0378-3812(97)00283-5 Document Type: Article

Times cited : (2)

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