Kinetics of docking in postnucleation stages of self-assembly

Journal of Chemical Physics

Volumn 128, Issue 11, 2008, Pages

  Garza López, Roberto A ^a   Bouchard, Philippe ^a   Nicolis, Gregoire ^b   Sleutel, Mike ^c   Brzezinski, Jack ^d   Kozak, John J ^d,e  

^a POMONA COLLEGE   (United States)

^b UNIVERSITÉ LIBRE DE BRUXELLES   (Belgium)

^c VRIJE UNIVERSITEIT BRUSSEL   (Belgium)

^d DEPAUL UNIVERSITY   (United States)

^e UNIVERSITY OF CHICAGO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTALLITE FORMATION; POSTNUCLEATION STAGES;

CRYSTALLITES; KINETICS; NUCLEATION; SELF ASSEMBLY; THREE DIMENSIONAL; ZEOLITES;

NANOSTRUCTURED MATERIALS;

ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; COMPUTER SIMULATION; DIFFUSION; KINETICS; MONTE CARLO METHOD; PARTICLE SIZE; PHASE TRANSITION; STATISTICS; SURFACE TENSION; THERMODYNAMICS;

ALGORITHMS; COMPUTER SIMULATION; DIFFUSION; KINETICS; MODELS, CHEMICAL; MODELS, MOLECULAR; MONTE CARLO METHOD; PARTICLE SIZE; PHASE TRANSITION; STOCHASTIC PROCESSES; SURFACE TENSION; THERMODYNAMICS;

EID: 41049116900     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2876271     Document Type: Article

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