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Volumn 510, Issue 1, 2014, Pages
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Bond orientation properties in lipid molecules of membranes: Molecular dynamics simulations
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Author keywords
[No Author keywords available]
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Indexed keywords
CHAINS;
MOLECULAR DYNAMICS;
MOLECULAR ORIENTATION;
MOLECULES;
PROBABILITY DISTRIBUTIONS;
ATOMISTIC MOLECULAR DYNAMICS SIMULATIONS;
BOND ORIENTATION;
DEGREE OF UNSATURATIONS;
LIPID MOLECULES;
MOLECULAR DYNAMICS SIMULATIONS;
ORIENTATIONAL FLUCTUATIONS;
PHOSPHATIDYLCHOLINE;
UNSATURATED CHAINS;
LIPID BILAYERS;
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EID: 84903643091
PISSN: 17426588
EISSN: 17426596
Source Type: Conference Proceeding
DOI: 10.1088/1742-6596/510/1/012022 Document Type: Conference Paper |
Times cited : (9)
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References (35)
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