Lattice model of equilibrium polymerization. VII. Understanding the role of "cooperativity" in self-assembly

Journal of Chemical Physics

Volumn 128, Issue 22, 2008, Pages

  Douglas, Jack F ^a   Dudowicz, Jacek ^b   Freed, Karl F ^b  

^a NATIONAL INSTITUTE OF STANDARDS AND TECHNOLOGY   (United States)

^b UNIVERSITY OF CHICAGO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADDITION REACTIONS; CHEMICAL ELEMENTS; CHEMICAL MODIFICATION; CHEMICAL REACTIONS; COLLOIDS; DESCRIBING FUNCTIONS; DYNAMICAL SYSTEMS; DYNAMICS; ENERGY RESOURCES; GRAFTING (CHEMICAL); MECHANICS; MODAL ANALYSIS; MOLECULAR STRUCTURE; MOLECULES; MONOMERS; PHASE SEPARATION; PHASE TRANSITIONS; POLYMERIZATION; POLYMERS; REACTION KINETICS; SEPARATION; SYNTHESIS (CHEMICAL); THERMODYNAMIC PROPERTIES; THERMODYNAMICS;

(PL) PROPERTIES; AMERICAN INSTITUTE OF PHYSICS (AIP); CLUSTER SIZES; CONCENTRATION DEPENDENCES; COOPERATIVITY; COOPERATIVITY INDEX; EQUILIBRIUM POLYMERIZATION; FREE-ENERGY LANDSCAPES; GENERAL (CO); IN ORDER; INDIVIDUAL (PSS 544-7); LATTICE MODELING; MANY-BODY; MEAN FIELD DESCRIPTION; MOLECULAR SELF ASSEMBLIES; NON LOCAL; ORDER PARAMETER (OP); QUANTITATIVE MEASURES; REACTION MODELLING; SELF-ASSEMBLING; SELF-ASSEMBLY; SELF-ORGANIZATION (SO); SEQUENTIAL MODEL; SPHERICAL MICELLES; TRANSITION (JEL CLASSIFICATIONS:E52 ,E41 ,E31); UNIVERSAL SCALING FUNCTIONS;

SELF ASSEMBLY;

POLYMER;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; HEAT; PROTEIN FOLDING; THERMODYNAMICS;

HEAT; MODELS, CHEMICAL; POLYMERS; PROTEIN FOLDING; THERMODYNAMICS;

EID: 45149089878     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2909195     Document Type: Article

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