Molecular simulations of mesoscopic bilayer phases

Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics

Volumn 67, Issue 6, 2003, Pages 3-

  Kranenburg, Marieke ^a   Venturoli, Maddalena ^a   Smit, Berend ^a  

^a UNIVERSITY OF AMSTERDAM   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

INORGANIC SALT; LIPID; LIPID BILAYER; WATER;

BIOPHYSICS; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; CRYSTALLIZATION; KINETICS; LIPID BILAYER; PROCEDURES; TEMPERATURE; TIME;

BIOPHYSICS; COMPUTER SIMULATION; CRYSTALLIZATION; KINETICS; LIPID BILAYERS; LIPIDS; MODELS, MOLECULAR; MOLECULAR CONFORMATION; SALTS; TEMPERATURE; TIME FACTORS; WATER;

ADDITION REACTIONS; BIOLOGICAL MEMBRANES; COMPOSITION EFFECTS; COMPUTER SIMULATION; LIQUID CRYSTAL POLYMERS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MONTE CARLO METHODS; PHASE DIAGRAMS; PHASE TRANSITIONS; SALTS; TEMPERATURE;

CHAOTROPIC SALTS; KOSMOTROPIC SALTS; MESOSCOPIC BILAYER PHASES; PARTICLE DYNAMICS SIMULATION;

LIPIDS;

EID: 85037181125     PISSN: 1063651X     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevE.67.060901     Document Type: Article

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