Simulation of self-assembly behaviour of fluorinated phospholipid molecules in aqueous solution by dissipative particle dynamics method

Molecular Simulation

Volumn 35, Issue 8, 2009, Pages 638-647

  Wang, Zhigao ^a   Li, Jiehua ^a   Tan, Hong ^a   Zhang, Xiaoqing ^a   Fu, Qiang ^a  

^a SICHUAN UNIVERSITY   (China)

Author keywords

Dissipative particle dynamics; Fluorinated phospholipid; Mesoscale simulation; Self assembly behaviour

Indexed keywords

AQUEOUS SOLUTIONS; BILAYER MEMBRANES; DISSIPATIVE PARTICLE DYNAMICS; DISSIPATIVE PARTICLE DYNAMICS METHOD; DISSIPATIVE PARTICLE DYNAMICS SIMULATION; DOUBLE CHAIN; FLUORINATED PHOSPHOLIPID; HIGH CONCENTRATION; HYDROPHOBIC AND HYDROPHILIC; LOW CONCENTRATIONS; MESOSCALE SIMULATION; MOLECULAR LEVELS; MORPHOLOGICAL DEVELOPMENT; PH VALUE; PHOSPHOLIPID MOLECULES; PHYSIOLOGICAL CONDITION; SELF-ASSEMBLY BEHAVIOUR; STRUCTURAL CHANGE;

BIOLOGICAL MATERIALS; CONCENTRATION (PROCESS); DYNAMICS; MOLECULES; PH EFFECTS; PHOSPHOLIPIDS; SURFACE STRUCTURE; SYSTEMS ENGINEERING;

SELF ASSEMBLY;

EID: 70349415129     PISSN: 08927022     EISSN: 10290435     Source Type: Journal    
DOI: 10.1080/08927020902769828     Document Type: Article

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