Self-assembly of a phospholipid Langmuir monolayer using coarse-grained molecular dynamics simulations

Journal of Physics Condensed Matter

Volumn 14, Issue 40 SPEC., 2002, Pages 9431-9444

  Lopez, Carlos F ^a   Nielsen, Steve O ^a   Moore, Preston B ^a   Shelley, John C ^a,b   Klein, Michael L ^a  

^a UNIVERSITY OF PENNSYLVANIA   (United States)

^b SCHRÖDINGER INC   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; COMPUTER SIMULATION; INTERFACES (MATERIALS); LIPIDS; MICELLES; MOLECULAR STRUCTURE; MOLECULES; MONOLAYERS; WATER;

COARSE-GRAINED MODEL; LANGMUIR MONOLAYER; SELF-ASSEMBLY;

MOLECULAR DYNAMICS;

EID: 0037078468     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/14/40/327     Document Type: Article

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