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Journal of Physical Chemistry B

Volumn 114, Issue 3, 2010, Pages 1325-1335

Molecular dynamics simulations of liquid condensed to liquid expanded transitions in DPPC monolayers

(5) Mohammad Aghaie, Delara a,b Macé, Emilie a Sennoga, Charles A a Seddon, John M b Bresme, Fernando a

a IMPERIAL COLLEGE LONDON (United Kingdom)

b SHIRAZ UNIVERSITY OF TECHNOLOGY (Iran)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRON ENERGY LEVELS; HYDROCARBONS; ISOTHERMS; LIQUIDS; MOLECULAR DYNAMICS; MONOLAYERS; PHASE TRANSITIONS; PHOSPHOLIPIDS;

CONDENSED PHASIS; DIPALMITOYL PHOSPHATIDYLCHOLINE; DISORDERED PHASE; DPPC MONOLAYERS; HEAD GROUPS; HYDROCARBON CHAINS; LIQUID-EXPANDED PHASE; MOLECULAR DYNAMICS SIMULATIONS; MONOLAYER THICKNESS; PAIR CORRELATION FUNCTIONS; PRESSURE-AREA ISOTHERMS; SUM-FREQUENCY SPECTROSCOPIES; TILT ANGLE; TIME-SCALES; WATER MOLECULE; WATER-AIR INTERFACE;

PHASE INTERFACES;

EID: 76249133081 PISSN: 15206106 EISSN: None Source Type: Journal
DOI: 10.1021/jp9061303 Document Type: Article

Times cited : (45)

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