Location of terminal groups of dendrimers: Brownian dynamics simulation

Macromolecules

Volumn 33, Issue 18, 2000, Pages 6899-6900

  Lyulin, Alexey V ^a   Davies, Geoffrey R ^a   Adolf, David B ^a  

^a UNIVERSITY OF LEEDS   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

BROWNIAN MOVEMENT; CHEMICAL BONDS; COMPUTER SIMULATION; EQUATIONS OF MOTION; FRICTION; FUNCTIONS; HYDRODYNAMICS; MATHEMATICAL MODELS; MOLECULAR STRUCTURE;

ERMAK-MCCAMMON EQUATION; FRICTION COEFFICIENT;

MACROMOLECULES;

EID: 0034273368     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma0003811     Document Type: Article

References (8)

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3. Fréchet, J. M. J.; Hawker, C. J.; Wooley, K. L. J. Macromol. Sci., Pure Appl. Chem. 1994, A31, 1627.
4. Topp, A.; Bauer, B. J.; Klimash, J. W.; Spindler, R.; Tomalia, D. A.; Amis, E. J. Macromolecules 1999, 32, 7226.
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7. Ermak, D. L.; McCammon, J. A. J. Chem. Phys. 1978, 69, 1352.
8. Lyulin, A. V.; Davies, G. R.; Adolf, D. B. Macromolecules 2000, 33, 3294.