Starburst dendrimers. 5. Molecular shape control

Starburst dendrimers. 5. Molecular shape control

The recently reported starburst dendrimer and arborol systems provide unimolecular prototypes that allow for both endo-receptor and exo-supramolecular controlled molecular morphogenesis. This present communication describes the use of molecular simulation and reiterative generation development as a...

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Veröffentlicht in:J. Am. Chem. Soc.; (United States) 1989-03, Vol.111 (6), p.2339-2341
Hauptverfasser: Naylor, Adel M, Goddard, William A, Kiefer, Garry E, Tomalia, Donald A
Format: Artikel
Sprache:eng
Schlagworte:
400201 - Chemical & Physicochemical Properties
ALANINES
AMINO ACIDS
AMMONIA
CARBOXYLIC ACIDS
COMPUTERIZED SIMULATION
DATA
FRACTALS
HYDRIDES
HYDROGEN COMPOUNDS
INFORMATION
INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY
MAPPING
MATHEMATICS
MOMENT OF INERTIA
MORPHOLOGICAL CHANGES
MORPHOLOGY
NITROGEN COMPOUNDS
NITROGEN HYDRIDES
NUMERICAL DATA
ORGANIC ACIDS
ORGANIC COMPOUNDS
SIMULATION
STRUCTURAL CHEMICAL ANALYSIS
THEORETICAL DATA
TOPOLOGICAL MAPPING
TOPOLOGY
TRANSFORMATIONS
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Beschreibung
Zusammenfassung:The recently reported starburst dendrimer and arborol systems provide unimolecular prototypes that allow for both endo-receptor and exo-supramolecular controlled molecular morphogenesis. This present communication describes the use of molecular simulation and reiterative generation development as a means for predicting and controlling molecular size and topology.
ISSN:0002-7863
1520-5126
DOI:10.1021/ja00188a079