Methodological problems in pressure profile calculations for lipid bilayers

Journal of Chemical Physics

Volumn 122, Issue 12, 2005, Pages

  Sonne, Jacob ^a   Hansen, Flemming Y ^a   Peters, Günther H ^a  

^a TECHNICAL UNIVERSITY OF DENMARK   (Denmark)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTALLINE MATERIALS; FUNCTIONS; MOLECULAR DYNAMICS; PRESSURE EFFECTS; PROBLEM SOLVING; SURFACE CHEMISTRY; TENSORS;

EWALD SUMMATION; LIPID BILAYERS; LOCAL PRESSURE TENSORS; PRESSURE PROFILE;

LIPIDS;

DIPALMITOYLPHOSPHATIDYLCHOLINE;

ARTICLE; CHEMISTRY; COMPUTER SIMULATION; LIPID BILAYER; MEMBRANE FLUIDITY; PRESSURE;

1,2-DIPALMITOYLPHOSPHATIDYLCHOLINE; COMPUTER SIMULATION; LIPID BILAYERS; MEMBRANE FLUIDITY; PRESSURE;

EID: 17544375815     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1862624     Document Type: Article

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