Structural motifs of cholesterol nanoparticles

Journal of Chemical Physics

Volumn 131, Issue 3, 2009, Pages

  Cromie, S R T ^a   Ballone, P ^a  

^a QUEEN'S UNIVERSITY BELFAST   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AMBIENT CONDITIONS; ATOMISTIC SIMULATIONS; BI-LAYER STRUCTURE; CHOLESTEROL CRYSTALS; CLUSTER SIZES; CONNECTED NETWORKS; DISPERSION INTERACTION; EMPIRICAL FORCE; EQUILIBRIUM PROPERTIES; GASPHASE; GROWTH SEQUENCES; HIGH TEMPERATURE; HYDROGEN BONDINGS; MOLECULAR DYNAMICS SIMULATIONS; NANOMETRIC; SELF-ORGANIZATION; STRUCTURAL MOTIFS; SUPERCRITICAL CARBON DIOXIDES;

CARBON CLUSTERS; CARBON DIOXIDE; CHOLESTEROL; CRYSTAL STRUCTURE; HYDROCARBONS; HYDROGEN; MOLECULAR DYNAMICS; SUPERCRITICAL FLUID EXTRACTION;

HYDROGEN BONDS;

CHOLESTEROL; NANOPARTICLE;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; TEMPERATURE;

CHOLESTEROL; COMPUTER SIMULATION; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR STRUCTURE; NANOPARTICLES; TEMPERATURE;

EID: 67651146746     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3179683     Document Type: Article

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