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Volumn 4064, Issue , 2000, Pages 144-155
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Molecular dynamics investigation of polar diacylglycerolipid monolayers: Bond ordering properties
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Author keywords
[No Author keywords available]
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Indexed keywords
BINDING ENERGY;
COMPUTATIONAL METHODS;
COMPUTER SIMULATION;
LIPIDS;
MOLECULAR DYNAMICS;
MONOLAYERS;
BOND ORIENTATION DISTRIBUTION FUNCTIONS;
UNSATURATED LIPIDS;
OPTICS;
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EID: 0033901920
PISSN: 0277786X
EISSN: None
Source Type: Conference Proceeding
DOI: 10.1117/12.375418 Document Type: Conference Paper |
Times cited : (10)
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References (19)
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