Morphology and Organization of Poly(propylene imine) Dendrimers in the Melt from Molecular Dynamics Simulation
- 1 February 2002
- journal article
- Published by American Chemical Society (ACS) in Macromolecules
- Vol. 35 (5), 1814-1821
- https://doi.org/10.1021/ma010953x
Abstract
No abstract availableKeywords
This publication has 17 references indexed in Scilit:
- Effect of repeat unit flexibility on dendrimer conformation as studied by atomistic molecular dynamics simulationsPolymer, 2000
- Use of a Paramagnetic Core to Affect Longitudinal Nuclear Relaxation in DendrimersA Tool for Probing Dendrimer ConformationMacromolecules, 1998
- Molecular force field study concerning the host properties of carbosilane dendrimersMacromolecular Theory and Simulations, 1997
- Conformations and dynamics of dendrimers and cascade macromoleculesThe Journal of Chemical Physics, 1997
- Shapes of Dendrimers from Rotational-Echo Double-Resonance NMRJournal of the American Chemical Society, 1997
- A Self-Consistent Mean Field Model of a Starburst Dendrimer: Dense Core vs Dense ShellMacromolecules, 1996
- Unique behavior of dendritic macromolecules: intrinsic viscosity of polyether dendrimersMacromolecules, 1992
- Uniaxial draw of poly(ethylene oxide) by solid-state extrusionMacromolecules, 1985
- Statistics of « starburst » polymersJournal de Physique Lettres, 1983
- Raman Spectra of Aqueous Solutions of Potassium ThiocyanateJournal of the American Chemical Society, 1947